N-[4-(4-pyrrol-1-ylpiperidin-1-yl)phenyl]benzamide

Systemtic Name: N-[4-(4-pyrrol-1-ylpiperidin-1-yl)phenyl]benzamide Openeye Name: N-[4-(4-pyrrol-1-yl-1-piperidyl)phenyl]benzamide CAS Name: N-[4-[4-(1-pyrrolyl)-1-piperidinyl]phenyl]benzamide IUPAC Name: N-[4-(4-pyrrol-1-ylpiperidin-1-yl)phenyl]benzamide Traditional Name: N-[4-(4-pyrrol-1-ylpiperidino)phenyl]benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=CC=C2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C=CC=C2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c26-22(18-6-2-1-3-7-18)23-19-8-10-20(11-9-19)25-16-12-21(13-17-25)24-14-4-5-15-24/h1-11,14-15,21H,12-13,16-17H2,(H,23,26)