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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CCN(C1CCN(CC1)CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-3-26(22(27)18-13-19(23)20(24)14-21(18)28-2)17-9-11-25(12-10-17)15-16-7-5-4-6-8-16/h4-8,13-14,17H,3,9-12,15,24H2,1-2H3