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N-[2-[3-[(4-cyanophenyl)methyl]-2-methyl-imidazol-4-yl]ethyl]-1-(diphenylmethyl)piperidine-3-carboxamide

N-[2-[3-[(4-cyanophenyl)methyl]-2-methyl-imidazol-4-yl]ethyl]-1-(diphenylmethyl)piperidine-3-carboxamide

Systemtic Name:N-[2-[3-[(4-cyanophenyl)methyl]-2-methyl-imidazol-4-yl]ethyl]-1-(diphenylmethyl)piperidine-3-carboxamide
Openeye Name:1-benzhydryl-N-[2-[3-[(4-cyanophenyl)methyl]-2-methyl-imidazol-4-yl]ethyl]piperidine-3-carboxamide
CAS Name:N-[2-[3-[(4-cyanophenyl)methyl]-2-methyl-4-imidazolyl]ethyl]-1-(diphenylmethyl)-3-piperidinecarboxamide
IUPAC Name:1-benzhydryl-N-[2-[3-[(4-cyanophenyl)methyl]-2-methylimidazol-4-yl]ethyl]piperidine-3-carboxamide
Traditional Name:1-benzhydryl-N-[2-[3-(4-cyanobenzyl)-2-methyl-imidazol-4-yl]ethyl]nipecotamide
Formula: C33H35N5O
MolecularWeight: 517.6639
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC2=CC=C(C=C2)C#N)CCNC(=O)C3CCCN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=NC=C(N1CC2=CC=C(C=C2)C#N)CCNC(=O)C3CCCN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C33H35N5O/c1-25-36-22-31(38(25)23-27-16-14-26(21-34)15-17-27)18-19-35-33(39)30-13-8-20-37(24-30)32(28-9-4-2-5-10-28)29-11-6-3-7-12-29/h2-7,9-12,14-17,22,30,32H,8,13,18-20,23-24H2,1H3,(H,35,39)


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