(2S)-N-(2-ethoxyphenyl)-2-phenyl-2-[(4-piperidin-1-ylcarbonylphenyl)methylamino]ethanamide

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-phenyl-2-[(4-piperidin-1-ylcarbonylphenyl)methylamino]ethanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-phenyl-2-[[4-(piperidine-1-carbonyl)phenyl]methylamino]acetamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-[[4-[oxo(1-piperidinyl)methyl]phenyl]methylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-phenyl-2-[[4-(piperidine-1-carbonyl)phenyl]methylamino]acetamide Traditional Name: (2S)-N-o-phenetyl-2-phenyl-2-[[4-(piperidine-1-carbonyl)benzyl]amino]acetamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NCC3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)NCC3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C29H33N3O3/c1-2-35-26-14-8-7-13-25(26)31-28(33)27(23-11-5-3-6-12-23)30-21-22-15-17-24(18-16-22)29(34)32-19-9-4-10-20-32/h3,5-8,11-18,27,30H,2,4,9-10,19-21H2,1H3,(H,31,33)/t27-/m0/s1