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N-(3-azanylpropyl)-N-[(1R)-2-methyl-1-[5-methyl-4-phenyl-1-(phenylmethyl)imidazol-2-yl]propyl]benzamide

N-(3-azanylpropyl)-N-[(1R)-2-methyl-1-[5-methyl-4-phenyl-1-(phenylmethyl)imidazol-2-yl]propyl]benzamide

Systemtic Name:N-(3-azanylpropyl)-N-[(1R)-2-methyl-1-[5-methyl-4-phenyl-1-(phenylmethyl)imidazol-2-yl]propyl]benzamide
Openeye Name:N-(3-aminopropyl)-N-[(1R)-1-(1-benzyl-5-methyl-4-phenyl-imidazol-2-yl)-2-methyl-propyl]benzamide
CAS Name:N-(3-aminopropyl)-N-[(1R)-2-methyl-1-[5-methyl-4-phenyl-1-(phenylmethyl)-2-imidazolyl]propyl]benzamide
IUPAC Name:N-(3-aminopropyl)-N-[(1R)-1-(1-benzyl-5-methyl-4-phenylimidazol-2-yl)-2-methylpropyl]benzamide
Traditional Name:N-(3-aminopropyl)-N-[(1R)-1-(1-benzyl-5-methyl-4-phenyl-imidazol-2-yl)-2-methyl-propyl]benzamide
Formula: C31H36N4O
MolecularWeight: 480.64374
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1CC2=CC=CC=C2)C(C(C)C)N(CCCN)C(=O)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(N=C(N1CC2=CC=CC=C2)[C@@H](C(C)C)N(CCCN)C(=O)C3=CC=CC=C3)C4=CC=CC=C4


InChI

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


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