N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(quinolin-8-ylmethyl)piperidin-3-yl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(quinolin-8-ylmethyl)piperidin-3-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(8-quinolylmethyl)-3-piperidyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(8-quinolinylmethyl)-3-piperidinyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(quinolin-8-ylmethyl)piperidin-3-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[(3R)-1-(8-quinolylmethyl)-3-piperidyl]propionamide Formula: C25H28ClN3O MolecularWeight: 421.96232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC3=C2N=CC=C3)CCC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=CC=CC3=C2N=CC=C3)CCC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H28ClN3O/c26-23-11-2-1-7-21(23)16-28-24(30)13-12-19-6-5-15-29(17-19)18-22-9-3-8-20-10-4-14-27-25(20)22/h1-4,7-11,14,19H,5-6,12-13,15-18H2,(H,28,30)/t19-/m1/s1