N-ethyl-4-[6-[3-(3-methoxyphenyl)propoxy]-2,3-dihydro-1H-inden-1-yl]piperidine-1-carboxamide

Systemtic Name: N-ethyl-4-[6-[3-(3-methoxyphenyl)propoxy]-2,3-dihydro-1H-inden-1-yl]piperidine-1-carboxamide Openeye Name: N-ethyl-4-[6-[3-(3-methoxyphenyl)propoxy]indan-1-yl]piperidine-1-carboxamide CAS Name: N-ethyl-4-[6-[3-(3-methoxyphenyl)propoxy]-2,3-dihydro-1H-inden-1-yl]-1-piperidinecarboxamide IUPAC Name: N-ethyl-4-[6-[3-(3-methoxyphenyl)propoxy]-2,3-dihydro-1H-inden-1-yl]piperidine-1-carboxamide Traditional Name: N-ethyl-4-[6-[3-(3-methoxyphenyl)propoxy]indan-1-yl]piperidine-1-carboxamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC(CC1)C2CCC3=C2C=C(C=C3)OCCCC4=CC(=CC=C4)OC

Isomeric SMILES

CCNC(=O)N1CCC(CC1)C2CCC3=C2C=C(C=C3)OCCCC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H36N2O3/c1-3-28-27(30)29-15-13-22(14-16-29)25-12-10-21-9-11-24(19-26(21)25)32-17-5-7-20-6-4-8-23(18-20)31-2/h4,6,8-9,11,18-19,22,25H,3,5,7,10,12-17H2,1-2H3,(H,28,30)