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

Systemtic Name: N-[1-[[1-[(4-chlorophenyl)methyl]pyrrolidin-2-yl]methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[1-[(4-chlorophenyl)methyl]pyrrolidin-2-yl]methylcarbamoyl]-3-methyl-butyl]benzamide CAS Name: N-[1-[[1-[(4-chlorophenyl)methyl]-2-pyrrolidinyl]methylamino]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[[1-[(4-chlorophenyl)methyl]pyrrolidin-2-yl]methylamino]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[1-(4-chlorobenzyl)pyrrolidin-2-yl]methylcarbamoyl]-3-methyl-butyl]benzamide Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1CCCN1CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NCC1CCCN1CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H32ClN3O2/c1-18(2)15-23(28-24(30)20-7-4-3-5-8-20)25(31)27-16-22-9-6-14-29(22)17-19-10-12-21(26)13-11-19/h3-5,7-8,10-13,18,22-23H,6,9,14-17H2,1-2H3,(H,27,31)(H,28,30)