N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxidanylidene-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-piperidin-1-yl-propanamide

Systemtic Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxidanylidene-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-piperidin-1-yl-propanamide Openeye Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-(1-piperidyl)propanamide CAS Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-(1-piperidinyl)propanamide IUPAC Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-piperidin-1-ylpropanamide Traditional Name: N-[(4S,4aS,9bR)-3-keto-8,9b-dimethyl-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-piperidino-propionamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3C2(CCC(=O)C3NC(=O)CCN4CCCCC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)O[C@H]3[C@@]2(CCC(=O)[C@H]3NC(=O)CCN4CCCCC4)C

InChI

InChI=1S/C22H30N2O3/c1-15-6-7-18-16(14-15)22(2)10-8-17(25)20(21(22)27-18)23-19(26)9-13-24-11-4-3-5-12-24/h6-7,14,20-21H,3-5,8-13H2,1-2H3,(H,23,26)/t20-,21-,22-/m1/s1