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

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]butan-2-yl]benzamide Openeye Name: N-[1-[(1-benzylpyrrolidin-3-yl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]butan-2-yl]benzamide IUPAC Name: N-[1-[(1-benzylpyrrolidin-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[(1-benzylpyrrolidin-3-yl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCN(C1)CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NC1CCN(C1)CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O3/c1-17(2)22(26-23(28)19-9-11-21(30-3)12-10-19)24(29)25-20-13-14-27(16-20)15-18-7-5-4-6-8-18/h4-12,17,20,22H,13-16H2,1-3H3,(H,25,29)(H,26,28)