N-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-N-[(4-pyrrol-1-ylphenyl)methyl]propan-1-amine

Systemtic Name: N-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-N-[(4-pyrrol-1-ylphenyl)methyl]propan-1-amine Openeye Name: N-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-N-[(4-pyrrol-1-ylphenyl)methyl]propan-1-amine CAS Name: N-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-N-[[4-(1-pyrrolyl)phenyl]methyl]-1-propanamine IUPAC Name: N-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-N-[(4-pyrrol-1-ylphenyl)methyl]propan-1-amine Traditional Name: methyl-[3-(6-methyl-1H-benzimidazol-2-yl)propyl]-(4-pyrrol-1-ylbenzyl)amine Formula: C23H26N4 MolecularWeight: 358.47934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CCCN(C)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CCCN(C)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C23H26N4/c1-18-7-12-21-22(16-18)25-23(24-21)6-5-13-26(2)17-19-8-10-20(11-9-19)27-14-3-4-15-27/h3-4,7-12,14-16H,5-6,13,17H2,1-2H3,(H,24,25)