6-cyclohexyloxy-N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxidanylidene-pentan-2-yl]naphthalene-2-carboxamide

Systemtic Name: 6-cyclohexyloxy-N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxidanylidene-pentan-2-yl]naphthalene-2-carboxamide Openeye Name: 6-(cyclohexoxy)-N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]naphthalene-2-carboxamide CAS Name: 6-cyclohexyloxy-N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]-2-naphthalenecarboxamide IUPAC Name: 6-cyclohexyloxy-N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]naphthalene-2-carboxamide Traditional Name: 6-(cyclohexoxy)-N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]-2-naphthamide Formula: C30H43N3O3 MolecularWeight: 493.68072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC1(CCCC1)N(C)C)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)OC4CCCCC4

Isomeric SMILES

CCC[C@@H](C(=O)NCC1(CCCC1)N(C)C)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)OC4CCCCC4

InChI

InChI=1S/C30H43N3O3/c1-4-10-27(29(35)31-21-30(33(2)3)17-8-9-18-30)32-28(34)24-14-13-23-20-26(16-15-22(23)19-24)36-25-11-6-5-7-12-25/h13-16,19-20,25,27H,4-12,17-18,21H2,1-3H3,(H,31,35)(H,32,34)/t27-/m0/s1