2-(3-chlorophenyl)-N-[4-[4-(quinolin-6-ylmethylamino)piperidin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(3-chlorophenyl)-N-[4-[4-(quinolin-6-ylmethylamino)piperidin-1-yl]phenyl]ethanamide Openeye Name: 2-(3-chlorophenyl)-N-[4-[4-(6-quinolylmethylamino)-1-piperidyl]phenyl]acetamide CAS Name: 2-(3-chlorophenyl)-N-[4-[4-(6-quinolinylmethylamino)-1-piperidinyl]phenyl]acetamide IUPAC Name: 2-(3-chlorophenyl)-N-[4-[4-(quinolin-6-ylmethylamino)piperidin-1-yl]phenyl]acetamide Traditional Name: 2-(3-chlorophenyl)-N-[4-[4-(6-quinolylmethylamino)piperidino]phenyl]acetamide Formula: C29H29ClN4O MolecularWeight: 485.01976

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2=CC3=C(C=C2)N=CC=C3)C4=CC=C(C=C4)NC(=O)CC5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCC1NCC2=CC3=C(C=C2)N=CC=C3)C4=CC=C(C=C4)NC(=O)CC5=CC(=CC=C5)Cl

InChI

InChI=1S/C29H29ClN4O/c30-24-5-1-3-21(18-24)19-29(35)33-26-7-9-27(10-8-26)34-15-12-25(13-16-34)32-20-22-6-11-28-23(17-22)4-2-14-31-28/h1-11,14,17-18,25,32H,12-13,15-16,19-20H2,(H,33,35)