1-[4-(4-methoxyphenoxy)piperidin-1-yl]-3,3-dimethyl-2-pyrrol-1-yl-butan-1-one

Systemtic Name: 1-[4-(4-methoxyphenoxy)piperidin-1-yl]-3,3-dimethyl-2-pyrrol-1-yl-butan-1-one Openeye Name: 1-[4-(4-methoxyphenoxy)-1-piperidyl]-3,3-dimethyl-2-pyrrol-1-yl-butan-1-one CAS Name: 1-[4-(4-methoxyphenoxy)-1-piperidinyl]-3,3-dimethyl-2-(1-pyrrolyl)-1-butanone IUPAC Name: 1-[4-(4-methoxyphenoxy)piperidin-1-yl]-3,3-dimethyl-2-pyrrol-1-ylbutan-1-one Traditional Name: 1-[4-(4-methoxyphenoxy)piperidino]-3,3-dimethyl-2-pyrrol-1-yl-butan-1-one Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N1CCC(CC1)OC2=CC=C(C=C2)OC)N3C=CC=C3

Isomeric SMILES

CC(C)(C)C(C(=O)N1CCC(CC1)OC2=CC=C(C=C2)OC)N3C=CC=C3

InChI

InChI=1S/C22H30N2O3/c1-22(2,3)20(23-13-5-6-14-23)21(25)24-15-11-19(12-16-24)27-18-9-7-17(26-4)8-10-18/h5-10,13-14,19-20H,11-12,15-16H2,1-4H3