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

Systemtic Name: butanedioate; N-methyl-N-[[1-methyl-5-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]pyrrol-2-yl]methyl]pentanamide Openeye Name: butanedioate; N-[[5-[[4-(2-isopropoxyphenyl)piperazin-1-yl]methyl]-1-methyl-pyrrol-2-yl]methyl]-N-methyl-pentanamide CAS Name: butanedioate; N-methyl-N-[[1-methyl-5-[[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]methyl]-2-pyrrolyl]methyl]pentanamide IUPAC Name: butanedioate; N-methyl-N-[[1-methyl-5-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]pyrrol-2-yl]methyl]pentanamide Traditional Name: N-[[5-[[4-(2-isopropoxyphenyl)piperazino]methyl]-1-methyl-pyrrol-2-yl]methyl]-N-methyl-valeramide; succinate Formula: C30H44N4O6-2 MolecularWeight: 556.69356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40N4O2.C4H6O4/c1-6-7-12-26(31)27(4)19-22-13-14-23(28(22)5)20-29-15-17-30(18-16-29)24-10-8-9-11-25(24)32-21(2)3;5-3(6)1-2-4(7)8/h8-11,13-14,21H,6-7,12,15-20H2,1-5H3;1-2H2,(H,5,6)(H,7,8)/p-2