5-(2-methoxyethanoylamino)-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-(2-methoxyethanoylamino)-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-[(2-methoxyacetyl)amino]-2-(1-piperidyl)-N-(3-pyridylmethyl)benzamide CAS Name: 5-[(2-methoxy-1-oxoethyl)amino]-2-(1-piperidinyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-[(2-methoxyacetyl)amino]-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-[(2-methoxyacetyl)amino]-2-piperidino-N-(3-pyridylmethyl)benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-28-15-20(26)24-17-7-8-19(25-10-3-2-4-11-25)18(12-17)21(27)23-14-16-6-5-9-22-13-16/h5-9,12-13H,2-4,10-11,14-15H2,1H3,(H,23,27)(H,24,26)