2-(anthracen-9-ylmethyl)-3-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 2-(anthracen-9-ylmethyl)-3-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: 2-(9-anthrylmethyl)-3-(1-benzyl-4-piperidyl)propanamide CAS Name: 2-(9-anthracenylmethyl)-3-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: 2-(anthracen-9-ylmethyl)-3-(1-benzylpiperidin-4-yl)propanamide Traditional Name: 2-(9-anthrylmethyl)-3-(1-benzyl-4-piperidyl)propionamide Formula: C30H32N2O MolecularWeight: 436.58788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(CC2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)N)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC(CC2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)N)CC5=CC=CC=C5

InChI

InChI=1S/C30H32N2O/c31-30(33)26(18-22-14-16-32(17-15-22)21-23-8-2-1-3-9-23)20-29-27-12-6-4-10-24(27)19-25-11-5-7-13-28(25)29/h1-13,19,22,26H,14-18,20-21H2,(H2,31,33)