[4-[[[3-(cyclopropylcarbonylamino)naphthalen-2-yl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[[3-(cyclopropylcarbonylamino)naphthalen-2-yl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[[3-(cyclopropanecarbonylamino)naphthalene-2-carbonyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[[3-[[cyclopropyl(oxo)methyl]amino]-2-naphthalenyl]-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[[3-(cyclopropanecarbonylamino)naphthalene-2-carbonyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[[3-(cyclopropanecarbonylamino)-2-naphthoyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C27H32N3O2+ MolecularWeight: 430.56188

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C27H31N3O2/c1-3-30(4-2)18-20-11-9-19(10-12-20)17-28-27(32)24-15-22-7-5-6-8-23(22)16-25(24)29-26(31)21-13-14-21/h5-12,15-16,21H,3-4,13-14,17-18H2,1-2H3,(H,28,32)(H,29,31)/p+1