N-[2-(4-phenylpiperazin-1-yl)ethyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[2-(4-phenyl-1-piperazinyl)ethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[2-(4-phenylpiperazino)ethyl]-4-pyrrol-1-yl-benzamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=CC=C(C=C2)N3C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=CC=C(C=C2)N3C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c28-23(20-8-10-22(11-9-20)26-13-4-5-14-26)24-12-15-25-16-18-27(19-17-25)21-6-2-1-3-7-21/h1-11,13-14H,12,15-19H2,(H,24,28)