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

Systemtic Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxidanylidene-pentan-2-yl]-6-propoxy-naphthalene-2-carboxamide Openeye Name: N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]-6-propoxy-naphthalene-2-carboxamide CAS Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]-6-propoxy-2-naphthalenecarboxamide IUPAC Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]-6-propoxynaphthalene-2-carboxamide Traditional Name: N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]-6-propoxy-2-naphthamide Formula: C27H39N3O3 MolecularWeight: 453.61686

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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)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C27H39N3O3/c1-5-9-24(26(32)28-19-27(30(3)4)14-7-8-15-27)29-25(31)22-11-10-21-18-23(33-16-6-2)13-12-20(21)17-22/h10-13,17-18,24H,5-9,14-16,19H2,1-4H3,(H,28,32)(H,29,31)/t24-/m0/s1