2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-(3-methoxyphenyl)piperazino]-N-phenyl-acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

InChI

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