5-azanyl-N,N-diethyl-2-[4-(2-phenylbutanoyl)-1,4-diazepan-1-yl]benzamide

Systemtic Name: 5-azanyl-N,N-diethyl-2-[4-(2-phenylbutanoyl)-1,4-diazepan-1-yl]benzamide Openeye Name: 5-amino-N,N-diethyl-2-[4-(2-phenylbutanoyl)-1,4-diazepan-1-yl]benzamide CAS Name: 5-amino-N,N-diethyl-2-[4-(1-oxo-2-phenylbutyl)-1,4-diazepan-1-yl]benzamide IUPAC Name: 5-amino-N,N-diethyl-2-[4-(2-phenylbutanoyl)-1,4-diazepan-1-yl]benzamide Traditional Name: 5-amino-N,N-diethyl-2-[4-(2-phenylbutanoyl)-1,4-diazepan-1-yl]benzamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCCN(CC2)C3=C(C=C(C=C3)N)C(=O)N(CC)CC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCCN(CC2)C3=C(C=C(C=C3)N)C(=O)N(CC)CC

InChI

InChI=1S/C26H36N4O2/c1-4-22(20-11-8-7-9-12-20)25(31)30-16-10-15-29(17-18-30)24-14-13-21(27)19-23(24)26(32)28(5-2)6-3/h7-9,11-14,19,22H,4-6,10,15-18,27H2,1-3H3