N-[1-(cyclopropylmethyl)piperidin-3-yl]-N-methyl-3-phenoxy-benzamide hydrochloride

Systemtic Name: N-[1-(cyclopropylmethyl)piperidin-3-yl]-N-methyl-3-phenoxy-benzamide hydrochloride Openeye Name: N-[1-(cyclopropylmethyl)-3-piperidyl]-N-methyl-3-phenoxy-benzamide hydrochloride CAS Name: N-[1-(cyclopropylmethyl)-3-piperidinyl]-N-methyl-3-phenoxybenzamide hydrochloride IUPAC Name: N-[1-(cyclopropylmethyl)piperidin-3-yl]-N-methyl-3-phenoxybenzamide hydrochloride Traditional Name: N-[1-(cyclopropylmethyl)-3-piperidyl]-N-methyl-3-phenoxy-benzamide hydrochloride Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)CC2CC2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4.Cl

Isomeric SMILES

CN(C1CCCN(C1)CC2CC2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4.Cl

InChI

InChI=1S/C23H28N2O2.ClH/c1-24(20-8-6-14-25(17-20)16-18-12-13-18)23(26)19-7-5-11-22(15-19)27-21-9-3-2-4-10-21;/h2-5,7,9-11,15,18,20H,6,8,12-14,16-17H2,1H3;1H