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

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-[(4-pyrrolidin-1-ylphenyl)methylamino]pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[(4-pyrrolidin-1-ylphenyl)methylcarbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-[[4-(1-pyrrolidinyl)phenyl]methylamino]pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-[(4-pyrrolidin-1-ylphenyl)methylamino]pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-[(4-pyrrolidinobenzyl)carbamoyl]butyl]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C25H33N3O2/c1-18(2)16-23(27-24(29)22-9-5-4-8-19(22)3)25(30)26-17-20-10-12-21(13-11-20)28-14-6-7-15-28/h4-5,8-13,18,23H,6-7,14-17H2,1-3H3,(H,26,30)(H,27,29)