N-(cyclopropylmethyl)-1-(2-methoxyethanoyl)-5-(3-methylphenyl)piperidine-3-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-1-(2-methoxyethanoyl)-5-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: N-(cyclopropylmethyl)-1-(2-methoxyacetyl)-5-(m-tolyl)piperidine-3-carboxamide CAS Name: N-(cyclopropylmethyl)-1-(2-methoxy-1-oxoethyl)-5-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: N-(cyclopropylmethyl)-1-(2-methoxyacetyl)-5-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-1-(2-methoxyacetyl)-5-(m-tolyl)nipecotamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)COC)C(=O)NCC3CC3

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)COC)C(=O)NCC3CC3

InChI

InChI=1S/C20H28N2O3/c1-14-4-3-5-16(8-14)17-9-18(20(24)21-10-15-6-7-15)12-22(11-17)19(23)13-25-2/h3-5,8,15,17-18H,6-7,9-13H2,1-2H3,(H,21,24)