N-(cyclohexylmethyl)-3-[[4-[3-(diethylamino)pyrrolidin-1-yl]naphthalen-1-yl]carbonylamino]pyridine-2-carboxamide

Systemtic Name: N-(cyclohexylmethyl)-3-[[4-[3-(diethylamino)pyrrolidin-1-yl]naphthalen-1-yl]carbonylamino]pyridine-2-carboxamide Openeye Name: N-(cyclohexylmethyl)-3-[[4-[3-(diethylamino)pyrrolidin-1-yl]naphthalene-1-carbonyl]amino]pyridine-2-carboxamide CAS Name: N-(cyclohexylmethyl)-3-[[[4-[3-(diethylamino)-1-pyrrolidinyl]-1-naphthalenyl]-oxomethyl]amino]-2-pyridinecarboxamide IUPAC Name: N-(cyclohexylmethyl)-3-[[4-[3-(diethylamino)pyrrolidin-1-yl]naphthalene-1-carbonyl]amino]pyridine-2-carboxamide Traditional Name: N-(cyclohexylmethyl)-3-[[4-[3-(diethylamino)pyrrolidino]-1-naphthoyl]amino]picolinamide Formula: C32H41N5O2 MolecularWeight: 527.70024

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CCN(C1)C2=CC=C(C3=CC=CC=C32)C(=O)NC4=C(N=CC=C4)C(=O)NCC5CCCCC5

Isomeric SMILES

CCN(CC)C1CCN(C1)C2=CC=C(C3=CC=CC=C32)C(=O)NC4=C(N=CC=C4)C(=O)NCC5CCCCC5

InChI

InChI=1S/C32H41N5O2/c1-3-36(4-2)24-18-20-37(22-24)29-17-16-27(25-13-8-9-14-26(25)29)31(38)35-28-15-10-19-33-30(28)32(39)34-21-23-11-6-5-7-12-23/h8-10,13-17,19,23-24H,3-7,11-12,18,20-22H2,1-2H3,(H,34,39)(H,35,38)