N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide; 1-piperidin-1-ylbutan-1-one

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide; 1-piperidin-1-ylbutan-1-one Openeye Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]benzamide; 1-(1-piperidyl)butan-1-one CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]benzamide; 1-(1-piperidinyl)-1-butanone IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide; 1-piperidin-1-ylbutan-1-one Traditional Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]benzamide; 1-piperidinobutan-1-one Formula: C31H42N4O2 MolecularWeight: 502.69078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCCC1.C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCC(=O)N1CCCCC1.C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O.C9H17NO/c26-22(17-6-2-1-3-7-17)24-19-11-14-25(15-12-19)13-10-18-16-23-21-9-5-4-8-20(18)21;1-2-6-9(11)10-7-4-3-5-8-10/h1-9,16,19,23H,10-15H2,(H,24,26);2-8H2,1H3