[2-[4-[1-(piperidin-3-ylamino)propoxy]phenyl]quinolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[4-[1-(piperidin-3-ylamino)propoxy]phenyl]quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[4-[1-(3-piperidylamino)propoxy]phenyl]-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[4-[1-(3-piperidinylamino)propoxy]phenyl]-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[4-[1-(piperidin-3-ylamino)propoxy]phenyl]quinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[4-[1-(3-piperidylamino)propoxy]phenyl]-4-quinolyl]-pyrrolidino-methanone Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1CCCNC1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)N5CCCC5

Isomeric SMILES

CCC(NC1CCCNC1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)N5CCCC5

InChI

InChI=1S/C28H34N4O2/c1-2-27(30-21-8-7-15-29-19-21)34-22-13-11-20(12-14-22)26-18-24(28(33)32-16-5-6-17-32)23-9-3-4-10-25(23)31-26/h3-4,9-14,18,21,27,29-30H,2,5-8,15-17,19H2,1H3