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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1NC2CCN(CC2)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(C)OC1=C(C=CC=C1NC2CCN(CC2)CC3=CC=CC=C3)C(=O)N

InChI

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