N-[[1-(isoquinolin-6-ylmethyl)piperidin-4-yl]carbamoyl]benzamide

Systemtic Name: N-[[1-(isoquinolin-6-ylmethyl)piperidin-4-yl]carbamoyl]benzamide Openeye Name: N-[[1-(6-isoquinolylmethyl)-4-piperidyl]carbamoyl]benzamide CAS Name: N-[[[1-(6-isoquinolinylmethyl)-4-piperidinyl]amino]-oxomethyl]benzamide IUPAC Name: N-[[1-(isoquinolin-6-ylmethyl)piperidin-4-yl]carbamoyl]benzamide Traditional Name: N-[[1-(6-isoquinolylmethyl)-4-piperidyl]carbamoyl]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CC3=CC4=C(C=C3)C=NC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CC3=CC4=C(C=C3)C=NC=C4

InChI

InChI=1S/C23H24N4O2/c28-22(18-4-2-1-3-5-18)26-23(29)25-21-9-12-27(13-10-21)16-17-6-7-20-15-24-11-8-19(20)14-17/h1-8,11,14-15,21H,9-10,12-13,16H2,(H2,25,26,28,29)