3-[[1-(phenylmethyl)piperidin-4-yl]amino]-2-propoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1NC2CCN(CC2)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCCOC1=C(C=CC=C1NC2CCN(CC2)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H29N3O2/c1-2-15-27-21-19(22(23)26)9-6-10-20(21)24-18-11-13-25(14-12-18)16-17-7-4-3-5-8-17/h3-10,18,24H,2,11-16H2,1H3,(H2,23,26)