N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-1-(3,5-dimethoxyphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-1-(3,5-dimethoxyphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-1-(3,5-dimethoxybenzoyl)piperidine-4-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-1-[(3,5-dimethoxyphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-1-(3,5-dimethoxybenzoyl)piperidine-4-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-1-(3,5-dimethoxybenzoyl)isonipecotamide Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C(=O)NCC(=O)NC3CC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C(=O)NCC(=O)NC3CC3)OC

InChI

InChI=1S/C20H27N3O5/c1-27-16-9-14(10-17(11-16)28-2)20(26)23-7-5-13(6-8-23)19(25)21-12-18(24)22-15-3-4-15/h9-11,13,15H,3-8,12H2,1-2H3,(H,21,25)(H,22,24)