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[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-(4-pyrrol-1-ylphenyl)methanone

[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-(4-pyrrol-1-ylphenyl)methanone

Systemtic Name:[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-(4-pyrrol-1-ylphenyl)methanone
Openeye Name:[4-(o-tolylmethyl)-1,4-diazepan-1-yl]-(4-pyrrol-1-ylphenyl)methanone
CAS Name:[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-[4-(1-pyrrolyl)phenyl]methanone
IUPAC Name:[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-(4-pyrrol-1-ylphenyl)methanone
Traditional Name:[4-(2-methylbenzyl)-1,4-diazepan-1-yl]-(4-pyrrol-1-ylphenyl)methanone
Formula: C24H27N3O
MolecularWeight: 373.49068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCN(CC2)C(=O)C3=CC=C(C=C3)N4C=CC=C4


Isomeric SMILES

CC1=CC=CC=C1CN2CCCN(CC2)C(=O)C3=CC=C(C=C3)N4C=CC=C4


InChI

InChI=1S/C24H27N3O/c1-20-7-2-3-8-22(20)19-25-13-6-16-27(18-17-25)24(28)21-9-11-23(12-10-21)26-14-4-5-15-26/h2-5,7-12,14-15H,6,13,16-19H2,1H3


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