1-pyrrolidin-1-yl-2-[4-[4-(quinolin-6-ylmethylamino)piperidin-1-yl]phenyl]ethanone

Systemtic Name: 1-pyrrolidin-1-yl-2-[4-[4-(quinolin-6-ylmethylamino)piperidin-1-yl]phenyl]ethanone Openeye Name: 1-pyrrolidin-1-yl-2-[4-[4-(6-quinolylmethylamino)-1-piperidyl]phenyl]ethanone CAS Name: 1-(1-pyrrolidinyl)-2-[4-[4-(6-quinolinylmethylamino)-1-piperidinyl]phenyl]ethanone IUPAC Name: 1-pyrrolidin-1-yl-2-[4-[4-(quinolin-6-ylmethylamino)piperidin-1-yl]phenyl]ethanone Traditional Name: 1-pyrrolidino-2-[4-[4-(6-quinolylmethylamino)piperidino]phenyl]ethanone Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=CC=C(C=C2)N3CCC(CC3)NCC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)CC2=CC=C(C=C2)N3CCC(CC3)NCC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C27H32N4O/c32-27(31-14-1-2-15-31)19-21-5-8-25(9-6-21)30-16-11-24(12-17-30)29-20-22-7-10-26-23(18-22)4-3-13-28-26/h3-10,13,18,24,29H,1-2,11-12,14-17,19-20H2