1-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-3-(4-methoxyphenyl)urea

Systemtic Name: 1-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]-3-(4-methoxyphenyl)urea CAS Name: 1-[3-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[3-keto-3-(2-p-phenetylpyrrolidino)propyl]-3-(4-methoxyphenyl)urea Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CCNC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CCNC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O4/c1-3-30-20-10-6-17(7-11-20)21-5-4-16-26(21)22(27)14-15-24-23(28)25-18-8-12-19(29-2)13-9-18/h6-13,21H,3-5,14-16H2,1-2H3,(H2,24,25,28)