4-[1-(phenylmethyl)benzimidazol-2-yl]-N-[3-(4-phenylpiperazin-1-yl)propyl]aniline

Systemtic Name: 4-[1-(phenylmethyl)benzimidazol-2-yl]-N-[3-(4-phenylpiperazin-1-yl)propyl]aniline Openeye Name: 4-(1-benzylbenzimidazol-2-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]aniline CAS Name: 4-[1-(phenylmethyl)-2-benzimidazolyl]-N-[3-(4-phenyl-1-piperazinyl)propyl]aniline IUPAC Name: 4-(1-benzylbenzimidazol-2-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]aniline Traditional Name: [4-(1-benzylbenzimidazol-2-yl)phenyl]-[3-(4-phenylpiperazino)propyl]amine Formula: C33H35N5 MolecularWeight: 501.6645

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CCCNC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H35N5/c1-3-10-27(11-4-1)26-38-32-15-8-7-14-31(32)35-33(38)28-16-18-29(19-17-28)34-20-9-21-36-22-24-37(25-23-36)30-12-5-2-6-13-30/h1-8,10-19,34H,9,20-26H2