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

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-[4-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-N-[4-(pyrrolidinomethyl)phenyl]acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C24H32N4O2/c1-30-23-6-4-5-22(17-23)28-15-13-27(14-16-28)19-24(29)25-21-9-7-20(8-10-21)18-26-11-2-3-12-26/h4-10,17H,2-3,11-16,18-19H2,1H3,(H,25,29)