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N-(cyclopropylmethyl)-1-(2-methoxyethanoyl)-6-(3-methylphenyl)piperidine-3-carboxamide

N-(cyclopropylmethyl)-1-(2-methoxyethanoyl)-6-(3-methylphenyl)piperidine-3-carboxamide

Systemtic Name:N-(cyclopropylmethyl)-1-(2-methoxyethanoyl)-6-(3-methylphenyl)piperidine-3-carboxamide
Openeye Name:N-(cyclopropylmethyl)-1-(2-methoxyacetyl)-6-(m-tolyl)piperidine-3-carboxamide
CAS Name:N-(cyclopropylmethyl)-1-(2-methoxy-1-oxoethyl)-6-(3-methylphenyl)-3-piperidinecarboxamide
IUPAC Name:N-(cyclopropylmethyl)-1-(2-methoxyacetyl)-6-(3-methylphenyl)piperidine-3-carboxamide
Traditional Name:N-(cyclopropylmethyl)-1-(2-methoxyacetyl)-6-(m-tolyl)nipecotamide
Formula: C20H28N2O3
MolecularWeight: 344.44792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)COC)C(=O)NCC3CC3


Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)COC)C(=O)NCC3CC3


InChI

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


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