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N-(3-azanylpropyl)-4-methyl-N-[(1R)-2-methyl-1-[4-phenyl-1-(phenylmethyl)imidazol-2-yl]propyl]benzamide

N-(3-azanylpropyl)-4-methyl-N-[(1R)-2-methyl-1-[4-phenyl-1-(phenylmethyl)imidazol-2-yl]propyl]benzamide

Systemtic Name:N-(3-azanylpropyl)-4-methyl-N-[(1R)-2-methyl-1-[4-phenyl-1-(phenylmethyl)imidazol-2-yl]propyl]benzamide
Openeye Name:N-(3-aminopropyl)-N-[(1R)-1-(1-benzyl-4-phenyl-imidazol-2-yl)-2-methyl-propyl]-4-methyl-benzamide
CAS Name:N-(3-aminopropyl)-4-methyl-N-[(1R)-2-methyl-1-[4-phenyl-1-(phenylmethyl)-2-imidazolyl]propyl]benzamide
IUPAC Name:N-(3-aminopropyl)-N-[(1R)-1-(1-benzyl-4-phenylimidazol-2-yl)-2-methylpropyl]-4-methylbenzamide
Traditional Name:N-(3-aminopropyl)-N-[(1R)-1-(1-benzyl-4-phenyl-imidazol-2-yl)-2-methyl-propyl]-4-methyl-benzamide
Formula: C31H36N4O
MolecularWeight: 480.64374
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=NC(=CN2CC3=CC=CC=C3)C4=CC=CC=C4)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN)[C@@H](C2=NC(=CN2CC3=CC=CC=C3)C4=CC=CC=C4)C(C)C


InChI

InChI=1S/C31H36N4O/c1-23(2)29(35(20-10-19-32)31(36)27-17-15-24(3)16-18-27)30-33-28(26-13-8-5-9-14-26)22-34(30)21-25-11-6-4-7-12-25/h4-9,11-18,22-23,29H,10,19-21,32H2,1-3H3/t29-/m1/s1


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