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

Systemtic Name: N-[1-[(1-cyclopropylcarbonylpiperidin-4-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[1-(cyclopropanecarbonyl)-4-piperidyl]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]amino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[1-(cyclopropanecarbonyl)-4-piperidyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCN(CC1)C(=O)C2CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1CCN(CC1)C(=O)C2CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H31N3O3/c1-3-15(2)19(24-20(26)16-7-5-4-6-8-16)21(27)23-18-11-13-25(14-12-18)22(28)17-9-10-17/h4-8,15,17-19H,3,9-14H2,1-2H3,(H,23,27)(H,24,26)