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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-N-(1-naphthalen-1-ylethyl)-5-oxidanylidene-pyrazolidine-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-N-[1-(1-naphthyl)ethyl]-5-oxo-pyrazolidine-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-N-[1-(1-naphthalenyl)ethyl]-5-oxo-1-pyrazolidinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-N-(1-naphthalen-1-ylethyl)-5-oxopyrazolidine-1-carboxamide Traditional Name: N-[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)N(C3=CC(=C(C=C3)OC)OC4CCCC4)C(=O)N5C(=O)CCN5C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)N(C3=CC(=C(C=C3)OC)OC4CCCC4)C(=O)N5C(=O)CCN5C

InChI

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