[4-[2-azanyl-4-(1,4-diazepan-1-ylcarbonyl)phenyl]piperazin-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [4-[2-azanyl-4-(1,4-diazepan-1-ylcarbonyl)phenyl]piperazin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-[2-amino-4-(1,4-diazepane-1-carbonyl)phenyl]piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [4-[2-amino-4-[1,4-diazepan-1-yl(oxo)methyl]phenyl]-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-[2-amino-4-(1,4-diazepane-1-carbonyl)phenyl]piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-[2-amino-4-(1,4-diazepane-1-carbonyl)phenyl]piperazino]-(3-methoxyphenyl)methanone Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCCNCC4)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCCNCC4)N

InChI

InChI=1S/C24H31N5O3/c1-32-20-5-2-4-18(16-20)23(30)29-14-12-27(13-15-29)22-7-6-19(17-21(22)25)24(31)28-10-3-8-26-9-11-28/h2,4-7,16-17,26H,3,8-15,25H2,1H3