3-methoxy-N-[2-[[1-(phenylmethyl)piperidin-4-yl]amino]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-[[1-(phenylmethyl)piperidin-4-yl]amino]ethyl]benzamide Openeye Name: N-[2-[(1-benzyl-4-piperidyl)amino]ethyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[2-[[1-(phenylmethyl)-4-piperidinyl]amino]ethyl]benzamide IUPAC Name: N-[2-[(1-benzylpiperidin-4-yl)amino]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[(1-benzyl-4-piperidyl)amino]ethyl]-3-methoxy-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCNC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCNC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-27-21-9-5-8-19(16-21)22(26)24-13-12-23-20-10-14-25(15-11-20)17-18-6-3-2-4-7-18/h2-9,16,20,23H,10-15,17H2,1H3,(H,24,26)