N-[1-[(6-chloranyl-3,4-dihydro-2H-chromen-3-yl)carbonyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[(6-chloranyl-3,4-dihydro-2H-chromen-3-yl)carbonyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(6-chlorochromane-3-carbonyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[(6-chloro-3,4-dihydro-2H-1-benzopyran-3-yl)-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(6-chloro-3,4-dihydro-2H-chromene-3-carbonyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(6-chlorochroman-3-carbonyl)-4-piperidyl]-3-phenyl-propionamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C24H27ClN2O3/c25-20-7-8-22-18(15-20)14-19(16-30-22)24(29)27-12-10-21(11-13-27)26-23(28)9-6-17-4-2-1-3-5-17/h1-5,7-8,15,19,21H,6,9-14,16H2,(H,26,28)