1-(4-methylphenyl)carbonyl-N-(2-phenoxyethyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-(2-phenoxyethyl)piperidine-3-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-(2-phenoxyethyl)piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-(2-phenoxyethyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-(2-phenoxyethyl)piperidine-3-carboxamide Traditional Name: N-(2-phenoxyethyl)-1-p-toluoyl-nipecotamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-17-9-11-18(12-10-17)22(26)24-14-5-6-19(16-24)21(25)23-13-15-27-20-7-3-2-4-8-20/h2-4,7-12,19H,5-6,13-16H2,1H3,(H,23,25)