butanedioate; N-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-methyl-pyrrol-2-yl]methyl]-N-propan-2-yl-ethanamide

Systemtic Name: butanedioate; N-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-methyl-pyrrol-2-yl]methyl]-N-propan-2-yl-ethanamide Openeye Name: butanedioate; N-isopropyl-N-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-methyl-pyrrol-2-yl]methyl]acetamide CAS Name: butanedioate; N-[[5-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-1-methyl-2-pyrrolyl]methyl]-N-propan-2-ylacetamide IUPAC Name: butanedioate; N-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-methylpyrrol-2-yl]methyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-[[5-[[4-(2-methoxyphenyl)piperazino]methyl]-1-methyl-pyrrol-2-yl]methyl]acetamide; succinate Formula: C27H38N4O6-2 MolecularWeight: 514.61382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=C(N1C)CN2CCN(CC2)C3=CC=CC=C3OC)C(=O)C.C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C)N(CC1=CC=C(N1C)CN2CCN(CC2)C3=CC=CC=C3OC)C(=O)C.C(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C23H34N4O2.C4H6O4/c1-18(2)27(19(3)28)17-21-11-10-20(24(21)4)16-25-12-14-26(15-13-25)22-8-6-7-9-23(22)29-5;5-3(6)1-2-4(7)8/h6-11,18H,12-17H2,1-5H3;1-2H2,(H,5,6)(H,7,8)/p-2