N-[3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-(4-p-anisyl-1,4-diazepan-1-yl)propyl]-2-naphthamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H31N3O3/c1-33-25-11-7-21(8-12-25)20-29-15-4-16-30(18-17-29)26(31)13-14-28-27(32)24-10-9-22-5-2-3-6-23(22)19-24/h2-3,5-12,19H,4,13-18,20H2,1H3,(H,28,32)