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

Systemtic Name: N-[(2S)-1-[[(3S)-1-(4-methoxyphenyl)piperidin-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-[[(3S)-1-(4-methoxyphenyl)-3-piperidyl]carbamoyl]-3-methyl-butyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[[(3S)-1-(4-methoxyphenyl)-3-piperidinyl]amino]-4-methyl-1-oxopentan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[[(3S)-1-(4-methoxyphenyl)piperidin-3-yl]amino]-4-methyl-1-oxopentan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-[[(3S)-1-(4-methoxyphenyl)-3-piperidyl]carbamoyl]-3-methyl-butyl]-3-methyl-benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CC(C)C)C(=O)NC2CCCN(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H]2CCCN(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H35N3O3/c1-18(2)15-24(28-25(30)20-8-5-7-19(3)16-20)26(31)27-21-9-6-14-29(17-21)22-10-12-23(32-4)13-11-22/h5,7-8,10-13,16,18,21,24H,6,9,14-15,17H2,1-4H3,(H,27,31)(H,28,30)/t21-,24-/m0/s1