N-[3-(4-chlorophenyl)propyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide

Systemtic Name: N-[3-(4-chlorophenyl)propyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Openeye Name: N-[3-(4-chlorophenyl)propyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: N-[3-(4-chlorophenyl)propyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: N-[3-(4-chlorophenyl)propyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: N-[3-(4-chlorophenyl)propyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C26H27ClN2O MolecularWeight: 418.95838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NCCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NCCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O/c27-24-15-11-20(12-16-24)5-3-17-28-26(30)23-13-9-21(10-14-23)19-29-18-4-7-22-6-1-2-8-25(22)29/h1-2,6,8-16H,3-5,7,17-19H2,(H,28,30)