4-azanyl-2-methoxy-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: 4-azanyl-2-methoxy-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]benzamide Openeye Name: 4-amino-N-[(1-benzyl-4-piperidyl)methyl]-2-methoxy-benzamide CAS Name: 4-amino-2-methoxy-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]benzamide IUPAC Name: 4-amino-N-[(1-benzylpiperidin-4-yl)methyl]-2-methoxybenzamide Traditional Name: 4-amino-N-[(1-benzyl-4-piperidyl)methyl]-2-methoxy-benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)C(=O)NCC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)N)C(=O)NCC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-26-20-13-18(22)7-8-19(20)21(25)23-14-16-9-11-24(12-10-16)15-17-5-3-2-4-6-17/h2-8,13,16H,9-12,14-15,22H2,1H3,(H,23,25)