N-[(2R)-1-[2-dimethylaminoethyl-(phenylmethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-1-[2-dimethylaminoethyl-(phenylmethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-1-[benzyl(2-dimethylaminoethyl)carbamoyl]-3-methyl-butyl]cyclohexanecarboxamide CAS Name: N-[(2R)-1-[2-dimethylaminoethyl-(phenylmethyl)amino]-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-[benzyl(2-dimethylaminoethyl)amino]-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-1-[benzyl(2-dimethylaminoethyl)carbamoyl]-3-methyl-butyl]cyclohexanecarboxamide Formula: C24H39N3O2 MolecularWeight: 401.58536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(CCN(C)C)CC1=CC=CC=C1)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C[C@H](C(=O)N(CCN(C)C)CC1=CC=CC=C1)NC(=O)C2CCCCC2

InChI

InChI=1S/C24H39N3O2/c1-19(2)17-22(25-23(28)21-13-9-6-10-14-21)24(29)27(16-15-26(3)4)18-20-11-7-5-8-12-20/h5,7-8,11-12,19,21-22H,6,9-10,13-18H2,1-4H3,(H,25,28)/t22-/m1/s1