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

Systemtic Name: (2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-[(4-piperidin-1-ylcarbonylphenyl)methylamino]ethanamide Openeye Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-[[4-(piperidine-1-carbonyl)phenyl]methylamino]acetamide CAS Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-[[4-[oxo(1-piperidinyl)methyl]phenyl]methylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-phenyl-2-[[4-(piperidine-1-carbonyl)phenyl]methylamino]acetamide Traditional Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-[[4-(piperidine-1-carbonyl)benzyl]amino]acetamide Formula: C28H30ClN3O3 MolecularWeight: 492.0091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30ClN3O3/c1-35-25-15-14-23(18-24(25)29)31-27(33)26(21-8-4-2-5-9-21)30-19-20-10-12-22(13-11-20)28(34)32-16-6-3-7-17-32/h2,4-5,8-15,18,26,30H,3,6-7,16-17,19H2,1H3,(H,31,33)/t26-/m0/s1