4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-N-prop-2-enyl-piperidine-1-carboxamide

Systemtic Name: 4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-N-prop-2-enyl-piperidine-1-carboxamide Openeye Name: N-allyl-4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-piperidine-1-carboxamide CAS Name: 4-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenyl-N-prop-2-enyl-1-piperidinecarboxamide IUPAC Name: 4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-N-prop-2-enylpiperidine-1-carboxamide Traditional Name: N-allyl-4-[(o-anisoylamino)methyl]-4-phenyl-piperidine-1-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)C(=O)NCC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)C(=O)NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-3-15-25-23(29)27-16-13-24(14-17-27,19-9-5-4-6-10-19)18-26-22(28)20-11-7-8-12-21(20)30-2/h3-12H,1,13-18H2,2H3,(H,25,29)(H,26,28)