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

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

Systemtic Name:N-[3-[4-(diphenylmethyl)piperazin-1-yl]quinolin-2-yl]propanamide
Openeye Name:N-[3-(4-benzhydrylpiperazin-1-yl)-2-quinolyl]propanamide
CAS Name:N-[3-[4-(diphenylmethyl)-1-piperazinyl]-2-quinolinyl]propanamide
IUPAC Name:N-[3-(4-benzhydrylpiperazin-1-yl)quinolin-2-yl]propanamide
Traditional Name:N-[3-(4-benzhydrylpiperazino)-2-quinolyl]propionamide
Formula: C29H30N4O
MolecularWeight: 450.5747
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=CC=CC=C2C=C1N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CCC(=O)NC1=NC2=CC=CC=C2C=C1N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C29H30N4O/c1-2-27(34)31-29-26(21-24-15-9-10-16-25(24)30-29)32-17-19-33(20-18-32)28(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-16,21,28H,2,17-20H2,1H3,(H,30,31,34)


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