[1-(4-dimethylaminophenyl)carbonylpiperidin-3-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [1-(4-dimethylaminophenyl)carbonylpiperidin-3-yl]-(2-methoxyphenyl)methanone Openeye Name: [1-[4-(dimethylamino)benzoyl]-3-piperidyl]-(2-methoxyphenyl)methanone CAS Name: [1-[(4-dimethylaminophenyl)-oxomethyl]-3-piperidinyl]-(2-methoxyphenyl)methanone IUPAC Name: [1-[4-(dimethylamino)benzoyl]piperidin-3-yl]-(2-methoxyphenyl)methanone Traditional Name: [1-[4-(dimethylamino)benzoyl]-3-piperidyl]-(2-methoxyphenyl)methanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H26N2O3/c1-23(2)18-12-10-16(11-13-18)22(26)24-14-6-7-17(15-24)21(25)19-8-4-5-9-20(19)27-3/h4-5,8-13,17H,6-7,14-15H2,1-3H3