N-[2-(azepan-1-yl)ethyl]-N-methyl-6-oxidanylidene-1-(3-phenylpropyl)piperidine-3-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-N-methyl-6-oxidanylidene-1-(3-phenylpropyl)piperidine-3-carboxamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-N-methyl-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide CAS Name: N-[2-(1-azepanyl)ethyl]-N-methyl-6-oxo-1-(3-phenylpropyl)-3-piperidinecarboxamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-N-methyl-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-6-keto-N-methyl-1-(3-phenylpropyl)nipecotamide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCCCCC1)C(=O)C2CCC(=O)N(C2)CCCC3=CC=CC=C3

Isomeric SMILES

CN(CCN1CCCCCC1)C(=O)C2CCC(=O)N(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C24H37N3O2/c1-25(18-19-26-15-7-2-3-8-16-26)24(29)22-13-14-23(28)27(20-22)17-9-12-21-10-5-4-6-11-21/h4-6,10-11,22H,2-3,7-9,12-20H2,1H3