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(2-ethoxynaphthalen-1-yl)-[4-(pyridin-2-ylmethyl)-1,4-diazepan-1-yl]methanone

(2-ethoxynaphthalen-1-yl)-[4-(pyridin-2-ylmethyl)-1,4-diazepan-1-yl]methanone

Systemtic Name:(2-ethoxynaphthalen-1-yl)-[4-(pyridin-2-ylmethyl)-1,4-diazepan-1-yl]methanone
Openeye Name:(2-ethoxy-1-naphthyl)-[4-(2-pyridylmethyl)-1,4-diazepan-1-yl]methanone
CAS Name:(2-ethoxy-1-naphthalenyl)-[4-(2-pyridinylmethyl)-1,4-diazepan-1-yl]methanone
IUPAC Name:(2-ethoxynaphthalen-1-yl)-[4-(pyridin-2-ylmethyl)-1,4-diazepan-1-yl]methanone
Traditional Name:(2-ethoxy-1-naphthyl)-[4-(2-pyridylmethyl)-1,4-diazepan-1-yl]methanone
Formula: C24H27N3O2
MolecularWeight: 389.49008
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCCN(CC3)CC4=CC=CC=N4


Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCCN(CC3)CC4=CC=CC=N4


InChI

InChI=1S/C24H27N3O2/c1-2-29-22-12-11-19-8-3-4-10-21(19)23(22)24(28)27-15-7-14-26(16-17-27)18-20-9-5-6-13-25-20/h3-6,8-13H,2,7,14-18H2,1H3


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