isoquinolin-1-yl-(3-phenylazanylpiperidin-1-yl)methanone

Systemtic Name: isoquinolin-1-yl-(3-phenylazanylpiperidin-1-yl)methanone Openeye Name: (3-anilino-1-piperidyl)-(1-isoquinolyl)methanone CAS Name: (3-anilino-1-piperidinyl)-(1-isoquinolinyl)methanone IUPAC Name: (3-anilinopiperidin-1-yl)-isoquinolin-1-ylmethanone Traditional Name: (3-anilinopiperidino)-(1-isoquinolyl)methanone Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NC=CC3=CC=CC=C32)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=NC=CC3=CC=CC=C32)NC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O/c25-21(20-19-11-5-4-7-16(19)12-13-22-20)24-14-6-10-18(15-24)23-17-8-2-1-3-9-17/h1-5,7-9,11-13,18,23H,6,10,14-15H2