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N-[1-(3-acetamidophenyl)ethyl]-1-(1,3-benzoxazol-2-yl)-N-(phenylmethyl)piperidine-4-carboxamide

N-[1-(3-acetamidophenyl)ethyl]-1-(1,3-benzoxazol-2-yl)-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name:N-[1-(3-acetamidophenyl)ethyl]-1-(1,3-benzoxazol-2-yl)-N-(phenylmethyl)piperidine-4-carboxamide
Openeye Name:N-[1-(3-acetamidophenyl)ethyl]-1-(1,3-benzoxazol-2-yl)-N-benzyl-piperidine-4-carboxamide
CAS Name:N-[1-(3-acetamidophenyl)ethyl]-1-(1,3-benzoxazol-2-yl)-N-(phenylmethyl)-4-piperidinecarboxamide
IUPAC Name:N-[1-(3-acetamidophenyl)ethyl]-1-(1,3-benzoxazol-2-yl)-N-benzylpiperidine-4-carboxamide
Traditional Name:N-[1-(3-acetamidophenyl)ethyl]-1-(1,3-benzoxazol-2-yl)-N-benzyl-isonipecotamide
Formula: C30H32N4O3
MolecularWeight: 496.60008
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4


Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4


InChI

InChI=1S/C30H32N4O3/c1-21(25-11-8-12-26(19-25)31-22(2)35)34(20-23-9-4-3-5-10-23)29(36)24-15-17-33(18-16-24)30-32-27-13-6-7-14-28(27)37-30/h3-14,19,21,24H,15-18,20H2,1-2H3,(H,31,35)


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