N-[3-[[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[1-[(4-chlorophenyl)methyl]-3-pyrrolidinyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[1-(4-chlorobenzyl)pyrrolidin-3-yl]amino]-3-keto-propyl]benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CCNC(=O)C2=CC=CC=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC1NC(=O)CCNC(=O)C2=CC=CC=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c22-18-8-6-16(7-9-18)14-25-13-11-19(15-25)24-20(26)10-12-23-21(27)17-4-2-1-3-5-17/h1-9,19H,10-15H2,(H,23,27)(H,24,26)