[1-(4-chlorophenyl)carbonylpiperidin-3-yl]-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: [1-(4-chlorophenyl)carbonylpiperidin-3-yl]-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: [1-(4-chlorobenzoyl)-3-piperidyl]-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-(4-chlorobenzoyl)piperidin-3-yl]-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: [1-(4-chlorobenzoyl)-3-piperidyl]-(2-p-phenetylpyrrolidino)methanone Formula: C25H29ClN2O3 MolecularWeight: 440.96236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H29ClN2O3/c1-2-31-22-13-9-18(10-14-22)23-6-4-16-28(23)25(30)20-5-3-15-27(17-20)24(29)19-7-11-21(26)12-8-19/h7-14,20,23H,2-6,15-17H2,1H3