N-(3-methoxyphenyl)-4-(3-oxidanylidene-3-phenylazanyl-propyl)piperidine-1-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-4-(3-oxidanylidene-3-phenylazanyl-propyl)piperidine-1-carboxamide Openeye Name: 4-(3-anilino-3-oxo-propyl)-N-(3-methoxyphenyl)piperidine-1-carboxamide CAS Name: 4-(3-anilino-3-oxopropyl)-N-(3-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-(3-anilino-3-oxopropyl)-N-(3-methoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-(3-anilino-3-keto-propyl)-N-(3-methoxyphenyl)piperidine-1-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCC(CC2)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCC(CC2)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-28-20-9-5-8-19(16-20)24-22(27)25-14-12-17(13-15-25)10-11-21(26)23-18-6-3-2-4-7-18/h2-9,16-17H,10-15H2,1H3,(H,23,26)(H,24,27)