4-phenyl-1-(phenylmethyl)-7-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 4-phenyl-1-(phenylmethyl)-7-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-7-[3-(4-benzyl-1-piperidyl)propoxy]-4-phenyl-3,4-dihydroquinolin-2-one CAS Name: 4-phenyl-1-(phenylmethyl)-7-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-7-[3-(4-benzylpiperidin-1-yl)propoxy]-4-phenyl-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-7-[3-(4-benzylpiperidino)propoxy]-4-phenyl-3,4-dihydrocarbostyril Formula: C37H40N2O2 MolecularWeight: 544.7257

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCCOC3=CC4=C(C=C3)C(CC(=O)N4CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCCOC3=CC4=C(C=C3)C(CC(=O)N4CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H40N2O2/c40-37-27-35(32-15-8-3-9-16-32)34-18-17-33(26-36(34)39(37)28-31-13-6-2-7-14-31)41-24-10-21-38-22-19-30(20-23-38)25-29-11-4-1-5-12-29/h1-9,11-18,26,30,35H,10,19-25,27-28H2