3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-N-(1-naphthalen-1-ylethyl)-5-oxidanylidene-pyrazolidine-1-carboxamide

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-N-(1-naphthalen-1-ylethyl)-5-oxidanylidene-pyrazolidine-1-carboxamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-N-[1-(1-naphthyl)ethyl]-5-oxo-pyrazolidine-1-carboxamide CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-N-[1-(1-naphthalenyl)ethyl]-5-oxo-1-pyrazolidinecarboxamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-N-(1-naphthalen-1-ylethyl)-5-oxopyrazolidine-1-carboxamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-keto-2-methyl-N-[1-(1-naphthyl)ethyl]pyrazolidine-1-carboxamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3C(=O)CC(N3C)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3C(=O)CC(N3C)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C29H33N3O4/c1-19(23-14-8-10-20-9-4-7-13-24(20)23)30-29(34)32-28(33)18-25(31(32)2)21-15-16-26(35-3)27(17-21)36-22-11-5-6-12-22/h4,7-10,13-17,19,22,25H,5-6,11-12,18H2,1-3H3,(H,30,34)