[4-(phenylmethyl)piperidin-1-yl]-(1H-pyrrol-2-yl)methanone

Systemtic Name: [4-(phenylmethyl)piperidin-1-yl]-(1H-pyrrol-2-yl)methanone Openeye Name: (4-benzyl-1-piperidyl)-(1H-pyrrol-2-yl)methanone CAS Name: [4-(phenylmethyl)-1-piperidinyl]-(1H-pyrrol-2-yl)methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(1H-pyrrol-2-yl)methanone Traditional Name: (4-benzylpiperidino)-(1H-pyrrol-2-yl)methanone Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC=CN3

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC=CN3

InChI

InChI=1S/C17H20N2O/c20-17(16-7-4-10-18-16)19-11-8-15(9-12-19)13-14-5-2-1-3-6-14/h1-7,10,15,18H,8-9,11-13H2