2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-(1-phenylethyl)propanamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-N-(1-phenylethyl)propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H29N3O2/c1-17(19-8-5-4-6-9-19)23-22(26)18(2)24-12-14-25(15-13-24)20-10-7-11-21(16-20)27-3/h4-11,16-18H,12-15H2,1-3H3,(H,23,26)