4-azanyl-5-chloranyl-2-methoxy-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]benzamide Openeye Name: 4-amino-N-[2-(1-benzyl-4-piperidyl)ethyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]benzamide IUPAC Name: 4-amino-N-[2-(1-benzylpiperidin-4-yl)ethyl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[2-(1-benzyl-4-piperidyl)ethyl]-5-chloro-2-methoxy-benzamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCC2CCN(CC2)CC3=CC=CC=C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCC2CCN(CC2)CC3=CC=CC=C3)Cl)N

InChI

InChI=1S/C22H28ClN3O2/c1-28-21-14-20(24)19(23)13-18(21)22(27)25-10-7-16-8-11-26(12-9-16)15-17-5-3-2-4-6-17/h2-6,13-14,16H,7-12,15,24H2,1H3,(H,25,27)