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

Systemtic Name: N-[1-[[3-cyano-1-(phenylmethyl)pyrrolidin-3-yl]amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[(1-benzyl-3-cyano-pyrrolidin-3-yl)carbamoyl]-3,3-dimethyl-butyl]benzamide CAS Name: N-[1-[[3-cyano-1-(phenylmethyl)-3-pyrrolidinyl]amino]-4,4-dimethyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[(1-benzyl-3-cyanopyrrolidin-3-yl)amino]-4,4-dimethyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[(1-benzyl-3-cyano-pyrrolidin-3-yl)carbamoyl]-3,3-dimethyl-butyl]benzamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C(=O)NC1(CCN(C1)CC2=CC=CC=C2)C#N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(C(=O)NC1(CCN(C1)CC2=CC=CC=C2)C#N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H32N4O2/c1-25(2,3)16-22(28-23(31)21-12-8-5-9-13-21)24(32)29-26(18-27)14-15-30(19-26)17-20-10-6-4-7-11-20/h4-13,22H,14-17,19H2,1-3H3,(H,28,31)(H,29,32)