N-[3-[4-(diphenylmethyl)piperazin-1-yl]-1-methyl-4H-quinolin-2-yl]propanamide

Systemtic Name: N-[3-[4-(diphenylmethyl)piperazin-1-yl]-1-methyl-4H-quinolin-2-yl]propanamide Openeye Name: N-[3-(4-benzhydrylpiperazin-1-yl)-1-methyl-4H-quinolin-2-yl]propanamide CAS Name: N-[3-[4-(diphenylmethyl)-1-piperazinyl]-1-methyl-4H-quinolin-2-yl]propanamide IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)-1-methyl-4H-quinolin-2-yl]propanamide Traditional Name: N-[3-(4-benzhydrylpiperazino)-1-methyl-4H-quinolin-2-yl]propionamide Formula: C30H34N4O MolecularWeight: 466.61716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(CC2=CC=CC=C2N1C)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)NC1=C(CC2=CC=CC=C2N1C)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H34N4O/c1-3-28(35)31-30-27(22-25-16-10-11-17-26(25)32(30)2)33-18-20-34(21-19-33)29(23-12-6-4-7-13-23)24-14-8-5-9-15-24/h4-17,29H,3,18-22H2,1-2H3,(H,31,35)