1-cycloheptyl-N-[3-(2-methoxyphenyl)propyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-cycloheptyl-N-[3-(2-methoxyphenyl)propyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-cycloheptyl-N-[3-(2-methoxyphenyl)propyl]-6-oxo-piperidine-3-carboxamide CAS Name: 1-cycloheptyl-N-[3-(2-methoxyphenyl)propyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-cycloheptyl-N-[3-(2-methoxyphenyl)propyl]-6-oxopiperidine-3-carboxamide Traditional Name: 1-cycloheptyl-6-keto-N-[3-(2-methoxyphenyl)propyl]nipecotamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCCNC(=O)C2CCC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1CCCNC(=O)C2CCC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C23H34N2O3/c1-28-21-13-7-6-9-18(21)10-8-16-24-23(27)19-14-15-22(26)25(17-19)20-11-4-2-3-5-12-20/h6-7,9,13,19-20H,2-5,8,10-12,14-17H2,1H3,(H,24,27)