(2S)-N-(3-methoxyphenyl)-2-phenyl-2-[(4-piperidin-1-ylcarbonylphenyl)methylamino]ethanamide

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[(4-piperidin-1-ylcarbonylphenyl)methylamino]ethanamide Openeye Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[[4-(piperidine-1-carbonyl)phenyl]methylamino]acetamide CAS Name: (2S)-N-(3-methoxyphenyl)-2-[[4-[oxo(1-piperidinyl)methyl]phenyl]methylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[[4-(piperidine-1-carbonyl)phenyl]methylamino]acetamide Traditional Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[[4-(piperidine-1-carbonyl)benzyl]amino]acetamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)NCC3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C28H31N3O3/c1-34-25-12-8-11-24(19-25)30-27(32)26(22-9-4-2-5-10-22)29-20-21-13-15-23(16-14-21)28(33)31-17-6-3-7-18-31/h2,4-5,8-16,19,26,29H,3,6-7,17-18,20H2,1H3,(H,30,32)/t26-/m0/s1