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

Systemtic Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxidanylidene-pentan-2-yl]-6-phenyl-naphthalene-2-carboxamide Openeye Name: N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]-6-phenyl-naphthalene-2-carboxamide CAS Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]-6-phenyl-2-naphthalenecarboxamide IUPAC Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]-6-phenylnaphthalene-2-carboxamide Traditional Name: N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]-6-phenyl-2-naphthamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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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)C4=CC=CC=C4

Isomeric SMILES

CCC[C@@H](C(=O)NCC1(CCCC1)N(C)C)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H37N3O2/c1-4-10-27(29(35)31-21-30(33(2)3)17-8-9-18-30)32-28(34)26-16-15-24-19-23(13-14-25(24)20-26)22-11-6-5-7-12-22/h5-7,11-16,19-20,27H,4,8-10,17-18,21H2,1-3H3,(H,31,35)(H,32,34)/t27-/m0/s1