N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[4-(2-pyridylmethyl)piperazin-1-yl]acetamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-[4-(2-pyridinylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-2-[4-(2-pyridylmethyl)piperazino]acetamide Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C23H31N5O/c1-19-16-21(28-10-4-5-11-28)7-8-22(19)25-23(29)18-27-14-12-26(13-15-27)17-20-6-2-3-9-24-20/h2-3,6-9,16H,4-5,10-15,17-18H2,1H3,(H,25,29)