3-[(6-ethyl-2-phenyl-piperidin-3-yl)amino]-5-methoxy-1,1,3-trimethyl-inden-2-one

Systemtic Name: 3-[(6-ethyl-2-phenyl-piperidin-3-yl)amino]-5-methoxy-1,1,3-trimethyl-inden-2-one Openeye Name: 3-[(6-ethyl-2-phenyl-3-piperidyl)amino]-5-methoxy-1,1,3-trimethyl-indan-2-one CAS Name: 3-[(6-ethyl-2-phenyl-3-piperidinyl)amino]-5-methoxy-1,1,3-trimethyl-2-indenone IUPAC Name: 3-[(6-ethyl-2-phenylpiperidin-3-yl)amino]-5-methoxy-1,1,3-trimethylinden-2-one Traditional Name: 3-[(6-ethyl-2-phenyl-3-piperidyl)amino]-5-methoxy-1,1,3-trimethyl-indan-2-one Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(C(N1)C2=CC=CC=C2)NC3(C4=C(C=CC(=C4)OC)C(C3=O)(C)C)C

Isomeric SMILES

CCC1CCC(C(N1)C2=CC=CC=C2)NC3(C4=C(C=CC(=C4)OC)C(C3=O)(C)C)C

InChI

InChI=1S/C26H34N2O2/c1-6-18-12-15-22(23(27-18)17-10-8-7-9-11-17)28-26(4)21-16-19(30-5)13-14-20(21)25(2,3)24(26)29/h7-11,13-14,16,18,22-23,27-28H,6,12,15H2,1-5H3