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

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-[4-(2-phenoxyethyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-2-[4-(2-phenoxyethyl)piperazino]acetamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H34N4O2/c1-21-19-22(29-11-5-6-12-29)9-10-24(21)26-25(30)20-28-15-13-27(14-16-28)17-18-31-23-7-3-2-4-8-23/h2-4,7-10,19H,5-6,11-18,20H2,1H3,(H,26,30)