2-methyl-N-[4-methyl-1-oxidanylidene-1-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]pentan-2-yl]benzamide Openeye Name: N-[1-[(1-benzylpyrrolidin-3-yl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]pentan-2-yl]benzamide IUPAC Name: N-[1-[(1-benzylpyrrolidin-3-yl)amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(1-benzylpyrrolidin-3-yl)carbamoyl]-3-methyl-butyl]-2-methyl-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)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

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