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

Systemtic Name: butanedioate; 2-methyl-N-[[1-methyl-5-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]pyrrol-2-yl]methyl]-N-propan-2-yl-propanamide Openeye Name: butanedioate; N-[[5-[[4-(2-isopropoxyphenyl)piperazin-1-yl]methyl]-1-methyl-pyrrol-2-yl]methyl]-N-isopropyl-2-methyl-propanamide CAS Name: butanedioate; 2-methyl-N-[[1-methyl-5-[[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]methyl]-2-pyrrolyl]methyl]-N-propan-2-ylpropanamide IUPAC Name: butanedioate; 2-methyl-N-[[1-methyl-5-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]pyrrol-2-yl]methyl]-N-propan-2-ylpropanamide Traditional Name: N-[[5-[[4-(2-isopropoxyphenyl)piperazino]methyl]-1-methyl-pyrrol-2-yl]methyl]-N-isopropyl-2-methyl-propionamide; succinate Formula: C31H46N4O6-2 MolecularWeight: 570.72014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H42N4O2.C4H6O4/c1-20(2)27(32)31(21(3)4)19-24-13-12-23(28(24)7)18-29-14-16-30(17-15-29)25-10-8-9-11-26(25)33-22(5)6;5-3(6)1-2-4(7)8/h8-13,20-22H,14-19H2,1-7H3;1-2H2,(H,5,6)(H,7,8)/p-2