N-[2-[[1-[(4-chlorophenyl)methyl]pyrrolidin-2-yl]methylamino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[1-[(4-chlorophenyl)methyl]pyrrolidin-2-yl]methylamino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[[1-[(4-chlorophenyl)methyl]pyrrolidin-2-yl]methylamino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[1-[(4-chlorophenyl)methyl]-2-pyrrolidinyl]methylamino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[[1-[(4-chlorophenyl)methyl]pyrrolidin-2-yl]methylamino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[[1-(4-chlorobenzyl)pyrrolidin-2-yl]methylamino]-2-keto-ethyl]-3-methyl-benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC2CCCN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC2CCCN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-16-4-2-5-18(12-16)22(28)25-14-21(27)24-13-20-6-3-11-26(20)15-17-7-9-19(23)10-8-17/h2,4-5,7-10,12,20H,3,6,11,13-15H2,1H3,(H,24,27)(H,25,28)