N-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-keto-3-(2-p-phenetylpyrrolidino)propyl]-2-methoxy-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H28N2O4/c1-3-29-18-12-10-17(11-13-18)20-8-6-16-25(20)22(26)14-15-24-23(27)19-7-4-5-9-21(19)28-2/h4-5,7,9-13,20H,3,6,8,14-16H2,1-2H3,(H,24,27)