3-(cyclopropylcarbonylamino)-N-[[4-(diethylaminomethyl)phenyl]methyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[[4-(diethylaminomethyl)phenyl]methyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[[4-(diethylaminomethyl)phenyl]methyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[[4-(diethylaminomethyl)phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[[4-(diethylaminomethyl)phenyl]methyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[4-(diethylaminomethyl)benzyl]-2-naphthamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

CCN(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)