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

Systemtic Name: (4-azanylpiperidin-1-yl)-[1-(phenylmethyl)pyrrol-2-yl]methanone Openeye Name: (4-amino-1-piperidyl)-(1-benzylpyrrol-2-yl)methanone CAS Name: (4-amino-1-piperidinyl)-[1-(phenylmethyl)-2-pyrrolyl]methanone IUPAC Name: (4-aminopiperidin-1-yl)-(1-benzylpyrrol-2-yl)methanone Traditional Name: (4-aminopiperidino)-(1-benzylpyrrol-2-yl)methanone Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C(=O)C2=CC=CN2CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1N)C(=O)C2=CC=CN2CC3=CC=CC=C3

InChI

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