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2-(4-methylpiperazin-1-yl)-N-phenyl-N-(4-pyrrolidin-1-ylphenyl)ethanamide

2-(4-methylpiperazin-1-yl)-N-phenyl-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name:2-(4-methylpiperazin-1-yl)-N-phenyl-N-(4-pyrrolidin-1-ylphenyl)ethanamide
Openeye Name:2-(4-methylpiperazin-1-yl)-N-phenyl-N-(4-pyrrolidin-1-ylphenyl)acetamide
CAS Name:2-(4-methyl-1-piperazinyl)-N-phenyl-N-[4-(1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:2-(4-methylpiperazin-1-yl)-N-phenyl-N-(4-pyrrolidin-1-ylphenyl)acetamide
Traditional Name:2-(4-methylpiperazino)-N-phenyl-N-(4-pyrrolidinophenyl)acetamide
Formula: C23H30N4O
MolecularWeight: 378.5105
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)N4CCCC4


Isomeric SMILES

CN1CCN(CC1)CC(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)N4CCCC4


InChI

InChI=1S/C23H30N4O/c1-24-15-17-25(18-16-24)19-23(28)27(21-7-3-2-4-8-21)22-11-9-20(10-12-22)26-13-5-6-14-26/h2-4,7-12H,5-6,13-19H2,1H3


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