N-[1-(phenylmethyl)piperidin-4-yl]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-pyrrol-1-yl-benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-pyrrol-1-yl-benzamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-(1-pyrrolyl)benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-pyrrol-1-ylbenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-pyrrol-1-yl-benzamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2N3C=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2N3C=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c27-23(21-10-4-5-11-22(21)26-14-6-7-15-26)24-20-12-16-25(17-13-20)18-19-8-2-1-3-9-19/h1-11,14-15,20H,12-13,16-18H2,(H,24,27)