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

Systemtic Name: 5-(2-methoxyethanoylamino)-N-phenethyl-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2-methoxyacetyl)amino]-N-phenethyl-2-(1-piperidyl)benzamide CAS Name: 5-[(2-methoxy-1-oxoethyl)amino]-N-phenethyl-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(2-methoxyacetyl)amino]-N-phenethyl-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2-methoxyacetyl)amino]-N-phenethyl-2-piperidino-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-29-17-22(27)25-19-10-11-21(26-14-6-3-7-15-26)20(16-19)23(28)24-13-12-18-8-4-2-5-9-18/h2,4-5,8-11,16H,3,6-7,12-15,17H2,1H3,(H,24,28)(H,25,27)