(phenylmethyl) N-[(2S)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O3/c1-17(2)22(28-25(31)32-16-18-9-4-3-5-10-18)24(30)29-14-8-11-19(15-29)23-26-20-12-6-7-13-21(20)27-23/h3-7,9-10,12-13,17,19,22H,8,11,14-16H2,1-2H3,(H,26,27)(H,28,31)/t19?,22-/m0/s1