N-[3-[[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]amino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]amino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]amino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]amino]-3-keto-propyl]-2-naphthamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CCNC(=O)C1=CC2=CC=CC=C2C=C1)C3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC)C(CNC(=O)CCNC(=O)C1=CC2=CC=CC=C2C=C1)C3=CC(=CC=C3)OC

InChI

InChI=1S/C27H33N3O3/c1-4-30(5-2)25(22-11-8-12-24(18-22)33-3)19-29-26(31)15-16-28-27(32)23-14-13-20-9-6-7-10-21(20)17-23/h6-14,17-18,25H,4-5,15-16,19H2,1-3H3,(H,28,32)(H,29,31)