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2,2-dipentyl-5-(4-pentyl-1,4-diazepan-1-yl)acenaphthylen-1-one

2,2-dipentyl-5-(4-pentyl-1,4-diazepan-1-yl)acenaphthylen-1-one

Systemtic Name:2,2-dipentyl-5-(4-pentyl-1,4-diazepan-1-yl)acenaphthylen-1-one
Openeye Name:2,2-dipentyl-5-(4-pentyl-1,4-diazepan-1-yl)acenaphthylen-1-one
CAS Name:2,2-dipentyl-5-(4-pentyl-1,4-diazepan-1-yl)-1-acenaphthylenone
IUPAC Name:2,2-dipentyl-5-(4-pentyl-1,4-diazepan-1-yl)acenaphthylen-1-one
Traditional Name:2,2-diamyl-5-(4-amyl-1,4-diazepan-1-yl)acenaphthen-1-one
Formula: C32H48N2O
MolecularWeight: 476.73632
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C2=C3C(=C(C=C2)N4CCCN(CC4)CCCCC)C=CC=C3C1=O)CCCCC


Isomeric SMILES

CCCCCC1(C2=C3C(=C(C=C2)N4CCCN(CC4)CCCCC)C=CC=C3C1=O)CCCCC


InChI

InChI=1S/C32H48N2O/c1-4-7-10-19-32(20-11-8-5-2)28-17-18-29(26-15-13-16-27(30(26)28)31(32)35)34-23-14-22-33(24-25-34)21-12-9-6-3/h13,15-18H,4-12,14,19-25H2,1-3H3


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