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1-(4-ethoxyphenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(4-ethoxyphenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(4-ethoxyphenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(4-ethoxyphenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(4-ethoxyphenyl)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(4-ethoxyphenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:5-keto-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-1-p-phenetyl-pyrrolidine-3-carboxamide
Formula: C26H33N3O4
MolecularWeight: 451.55792
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=CC=C3OC)N4CCCC4


Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=CC=C3OC)N4CCCC4


InChI

InChI=1S/C26H33N3O4/c1-3-33-21-12-10-20(11-13-21)29-18-19(16-25(29)30)26(31)27-17-23(28-14-6-7-15-28)22-8-4-5-9-24(22)32-2/h4-5,8-13,19,23H,3,6-7,14-18H2,1-2H3,(H,27,31)


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