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N-(3-azanylpropyl)-4-methyl-N-[2-methyl-1-[2-oxidanylidene-5-phenyl-3-(phenylmethyl)-1,3-oxazol-4-yl]propyl]benzamide

N-(3-azanylpropyl)-4-methyl-N-[2-methyl-1-[2-oxidanylidene-5-phenyl-3-(phenylmethyl)-1,3-oxazol-4-yl]propyl]benzamide

Systemtic Name:N-(3-azanylpropyl)-4-methyl-N-[2-methyl-1-[2-oxidanylidene-5-phenyl-3-(phenylmethyl)-1,3-oxazol-4-yl]propyl]benzamide
Openeye Name:N-(3-aminopropyl)-N-[1-(3-benzyl-2-oxo-5-phenyl-oxazol-4-yl)-2-methyl-propyl]-4-methyl-benzamide
CAS Name:N-(3-aminopropyl)-4-methyl-N-[2-methyl-1-[2-oxo-5-phenyl-3-(phenylmethyl)-4-oxazolyl]propyl]benzamide
IUPAC Name:N-(3-aminopropyl)-N-[1-(3-benzyl-2-oxo-5-phenyl-1,3-oxazol-4-yl)-2-methylpropyl]-4-methylbenzamide
Traditional Name:N-(3-aminopropyl)-N-[1-(3-benzyl-2-keto-5-phenyl-4-oxazolin-4-yl)-2-methyl-propyl]-4-methyl-benzamide
Formula: C31H35N3O3
MolecularWeight: 497.6279
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=C(OC(=O)N2CC3=CC=CC=C3)C4=CC=CC=C4)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=C(OC(=O)N2CC3=CC=CC=C3)C4=CC=CC=C4)C(C)C


InChI

InChI=1S/C31H35N3O3/c1-22(2)27(33(20-10-19-32)30(35)26-17-15-23(3)16-18-26)28-29(25-13-8-5-9-14-25)37-31(36)34(28)21-24-11-6-4-7-12-24/h4-9,11-18,22,27H,10,19-21,32H2,1-3H3


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