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N-[3-[[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]phenyl]oxolane-2-carboxamide

N-[3-[[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]phenyl]oxolane-2-carboxamide

Systemtic Name:N-[3-[[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]phenyl]oxolane-2-carboxamide
Openeye Name:N-[3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepane-1-carbonyl]phenyl]tetrahydrofuran-2-carboxamide
CAS Name:N-[3-[[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-oxomethyl]phenyl]-2-oxolanecarboxamide
IUPAC Name:N-[3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepane-1-carbonyl]phenyl]oxolane-2-carboxamide
Traditional Name:N-[3-(4-p-anisyl-1,4-diazepane-1-carbonyl)phenyl]tetrahydrofuran-2-carboxamide
Formula: C25H31N3O4
MolecularWeight: 437.53134
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4


Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4


InChI

InChI=1S/C25H31N3O4/c1-31-22-10-8-19(9-11-22)18-27-12-4-13-28(15-14-27)25(30)20-5-2-6-21(17-20)26-24(29)23-7-3-16-32-23/h2,5-6,8-11,17,23H,3-4,7,12-16,18H2,1H3,(H,26,29)


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