[4-(3-piperidin-1-ylpropoxy)phenyl]-(1-quinolin-4-ylpiperidin-4-yl)methanone

Systemtic Name: [4-(3-piperidin-1-ylpropoxy)phenyl]-(1-quinolin-4-ylpiperidin-4-yl)methanone Openeye Name: [4-[3-(1-piperidyl)propoxy]phenyl]-[1-(4-quinolyl)-4-piperidyl]methanone CAS Name: [4-[3-(1-piperidinyl)propoxy]phenyl]-[1-(4-quinolinyl)-4-piperidinyl]methanone IUPAC Name: [4-(3-piperidin-1-ylpropoxy)phenyl]-(1-quinolin-4-ylpiperidin-4-yl)methanone Traditional Name: [4-(3-piperidinopropoxy)phenyl]-[1-(4-quinolyl)-4-piperidyl]methanone Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C3CCN(CC3)C4=CC=NC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C3CCN(CC3)C4=CC=NC5=CC=CC=C54

InChI

InChI=1S/C29H35N3O2/c33-29(23-9-11-25(12-10-23)34-22-6-19-31-17-4-1-5-18-31)24-14-20-32(21-15-24)28-13-16-30-27-8-3-2-7-26(27)28/h2-3,7-13,16,24H,1,4-6,14-15,17-22H2