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[1-(1H-imidazol-5-ylmethyl)-2-methoxy-3,5-dihydro-2H-1,4-diazepin-4-yl]-naphthalen-1-yl-methanone

[1-(1H-imidazol-5-ylmethyl)-2-methoxy-3,5-dihydro-2H-1,4-diazepin-4-yl]-naphthalen-1-yl-methanone

Systemtic Name:[1-(1H-imidazol-5-ylmethyl)-2-methoxy-3,5-dihydro-2H-1,4-diazepin-4-yl]-naphthalen-1-yl-methanone
Openeye Name:[1-(1H-imidazol-5-ylmethyl)-2-methoxy-3,5-dihydro-2H-1,4-diazepin-4-yl]-(1-naphthyl)methanone
CAS Name:[1-(1H-imidazol-5-ylmethyl)-2-methoxy-3,5-dihydro-2H-1,4-diazepin-4-yl]-(1-naphthalenyl)methanone
IUPAC Name:[1-(1H-imidazol-5-ylmethyl)-2-methoxy-3,5-dihydro-2H-1,4-diazepin-4-yl]-naphthalen-1-ylmethanone
Traditional Name:[1-(1H-imidazol-5-ylmethyl)-2-methoxy-3,5-dihydro-2H-1,4-diazepin-4-yl]-(1-naphthyl)methanone
Formula: C21H22N4O2
MolecularWeight: 362.42498
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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC=CN1CC2=CN=CN2)C(=O)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

COC1CN(CC=CN1CC2=CN=CN2)C(=O)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C21H22N4O2/c1-27-20-14-25(11-5-10-24(20)13-17-12-22-15-23-17)21(26)19-9-4-7-16-6-2-3-8-18(16)19/h2-10,12,15,20H,11,13-14H2,1H3,(H,22,23)


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