N-[3-[3-(2-methylquinolin-5-yl)oxy-1-piperidin-4-ylidene-propyl]phenyl]ethanamide

Systemtic Name: N-[3-[3-(2-methylquinolin-5-yl)oxy-1-piperidin-4-ylidene-propyl]phenyl]ethanamide Openeye Name: N-[3-[3-[(2-methyl-5-quinolyl)oxy]-1-(4-piperidylidene)propyl]phenyl]acetamide CAS Name: N-[3-[3-[(2-methyl-5-quinolinyl)oxy]-1-(4-piperidinylidene)propyl]phenyl]acetamide IUPAC Name: N-[3-[3-(2-methylquinolin-5-yl)oxy-1-piperidin-4-ylidenepropyl]phenyl]acetamide Traditional Name: N-[3-[3-[(2-methyl-5-quinolyl)oxy]-1-(4-piperidylidene)propyl]phenyl]acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCC(=C3CCNCC3)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCC(=C3CCNCC3)C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C26H29N3O2/c1-18-9-10-24-25(28-18)7-4-8-26(24)31-16-13-23(20-11-14-27-15-12-20)21-5-3-6-22(17-21)29-19(2)30/h3-10,17,27H,11-16H2,1-2H3,(H,29,30)