N-[[1-(1H-indol-3-ylmethyl)piperidin-4-yl]carbamoyl]benzamide

Systemtic Name: N-[[1-(1H-indol-3-ylmethyl)piperidin-4-yl]carbamoyl]benzamide Openeye Name: N-[[1-(1H-indol-3-ylmethyl)-4-piperidyl]carbamoyl]benzamide CAS Name: N-[[[1-(1H-indol-3-ylmethyl)-4-piperidinyl]amino]-oxomethyl]benzamide IUPAC Name: N-[[1-(1H-indol-3-ylmethyl)piperidin-4-yl]carbamoyl]benzamide Traditional Name: N-[[1-(1H-indol-3-ylmethyl)-4-piperidyl]carbamoyl]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O2/c27-21(16-6-2-1-3-7-16)25-22(28)24-18-10-12-26(13-11-18)15-17-14-23-20-9-5-4-8-19(17)20/h1-9,14,18,23H,10-13,15H2,(H2,24,25,27,28)