[(3S)-1-[3-(dimethylamino)phenyl]carbonylpiperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone

Systemtic Name: [(3S)-1-[3-(dimethylamino)phenyl]carbonylpiperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone Openeye Name: [(3S)-1-[3-(dimethylamino)benzoyl]-3-piperidyl]-(3-isopropoxyphenyl)methanone CAS Name: [(3S)-1-[[3-(dimethylamino)phenyl]-oxomethyl]-3-piperidinyl]-(3-propan-2-yloxyphenyl)methanone IUPAC Name: [(3S)-1-[3-(dimethylamino)benzoyl]piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone Traditional Name: [(3S)-1-[3-(dimethylamino)benzoyl]-3-piperidyl]-(3-isopropoxyphenyl)methanone Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)C2CCCN(C2)C(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)[C@H]2CCCN(C2)C(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C24H30N2O3/c1-17(2)29-22-12-6-8-18(15-22)23(27)20-10-7-13-26(16-20)24(28)19-9-5-11-21(14-19)25(3)4/h5-6,8-9,11-12,14-15,17,20H,7,10,13,16H2,1-4H3/t20-/m0/s1