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

Systemtic Name: (4-azanyl-1H-pyrrol-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-amino-1H-pyrrol-2-yl)-(4-benzyl-1-piperidyl)methanone CAS Name: (4-amino-1H-pyrrol-2-yl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-amino-1H-pyrrol-2-yl)-(4-benzylpiperidin-1-yl)methanone Traditional Name: (4-amino-1H-pyrrol-2-yl)-(4-benzylpiperidino)methanone Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c18-15-11-16(19-12-15)17(21)20-8-6-14(7-9-20)10-13-4-2-1-3-5-13/h1-5,11-12,14,19H,6-10,18H2