5-(2-methoxyethanoylamino)-N-(phenylmethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(2-methoxyethanoylamino)-N-(phenylmethyl)-2-piperidin-1-yl-benzamide Openeye Name: N-benzyl-5-[(2-methoxyacetyl)amino]-2-(1-piperidyl)benzamide CAS Name: 5-[(2-methoxy-1-oxoethyl)amino]-N-(phenylmethyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-benzyl-5-[(2-methoxyacetyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: N-benzyl-5-[(2-methoxyacetyl)amino]-2-piperidino-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-28-16-21(26)24-18-10-11-20(25-12-6-3-7-13-25)19(14-18)22(27)23-15-17-8-4-2-5-9-17/h2,4-5,8-11,14H,3,6-7,12-13,15-16H2,1H3,(H,23,27)(H,24,26)