N-[(R)-[(1R,2S)-1-methyl-2-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]cyclopropyl]-phenyl-methyl]pyridine-3-carboxamide

Systemtic Name: N-[(R)-[(1R,2S)-1-methyl-2-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]cyclopropyl]-phenyl-methyl]pyridine-3-carboxamide Openeye Name: N-[(R)-[(1R,2S)-1-methyl-2-[(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]cyclopropyl]-phenyl-methyl]pyridine-3-carboxamide CAS Name: N-[(R)-[(1R,2S)-1-methyl-2-[(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]cyclopropyl]-phenylmethyl]-3-pyridinecarboxamide IUPAC Name: N-[(R)-[(1R,2S)-1-methyl-2-[(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]cyclopropyl]-phenylmethyl]pyridine-3-carboxamide Traditional Name: N-[(R)-[(1R,2S)-2-[(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl]-1-methyl-cyclopropyl]-phenyl-methyl]nicotinamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1(C)C(C2=CC=CC=C2)NC(=O)C3=CN=CC=C3)C(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C[C@H]([C@@H]1C[C@@]1(C)[C@H](C2=CC=CC=C2)NC(=O)C3=CN=CC=C3)C(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H29N3O2/c1-20(28(34)32-25-15-14-21-9-6-7-12-23(21)17-25)26-18-30(26,2)27(22-10-4-3-5-11-22)33-29(35)24-13-8-16-31-19-24/h3-17,19-20,26-27H,18H2,1-2H3,(H,32,34)(H,33,35)/t20-,26+,27+,30-/m1/s1