N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-5-(4-methoxyphenyl)-5-oxidanylidene-pentanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-5-(4-methoxyphenyl)-5-oxidanylidene-pentanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-5-(4-methoxyphenyl)-5-oxo-pentanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-pyrrolidinyl]-5-(4-methoxyphenyl)-5-oxopentanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-5-(4-methoxyphenyl)-5-oxopentanamide Traditional Name: N-[1-(4-chlorobenzyl)pyrrolidin-3-yl]-5-keto-5-(4-methoxyphenyl)valeramide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCCC(=O)NC2CCN(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCCC(=O)NC2CCN(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-29-21-11-7-18(8-12-21)22(27)3-2-4-23(28)25-20-13-14-26(16-20)15-17-5-9-19(24)10-6-17/h5-12,20H,2-4,13-16H2,1H3,(H,25,28)