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

Systemtic Name: N-(3-azanylpropyl)-4-methyl-N-[2-methyl-1-[5-methyl-2-oxidanylidene-3-(phenylmethyl)-1,3-oxazol-4-yl]propyl]benzamide Openeye Name: N-(3-aminopropyl)-N-[1-(3-benzyl-5-methyl-2-oxo-oxazol-4-yl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-4-methyl-N-[2-methyl-1-[5-methyl-2-oxo-3-(phenylmethyl)-4-oxazolyl]propyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[1-(3-benzyl-5-methyl-2-oxo-1,3-oxazol-4-yl)-2-methylpropyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[1-(3-benzyl-2-keto-5-methyl-4-oxazolin-4-yl)-2-methyl-propyl]-4-methyl-benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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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)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3/c1-18(2)23(28(16-8-15-27)25(30)22-13-11-19(3)12-14-22)24-20(4)32-26(31)29(24)17-21-9-6-5-7-10-21/h5-7,9-14,18,23H,8,15-17,27H2,1-4H3