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N-[4-(azepan-1-yl)phenyl]-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide

N-[4-(azepan-1-yl)phenyl]-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name:N-[4-(azepan-1-yl)phenyl]-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide
Openeye Name:N-[4-(azepan-1-yl)phenyl]-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide
CAS Name:N-[4-(1-azepanyl)phenyl]-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]acetamide
IUPAC Name:N-[4-(azepan-1-yl)phenyl]-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide
Traditional Name:N-[4-(azepan-1-yl)phenyl]-2-[4-(cyclopropanecarbonyl)piperazino]acetamide
Formula: C22H32N4O2
MolecularWeight: 384.51508
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C4CC4


Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C4CC4


InChI

InChI=1S/C22H32N4O2/c27-21(17-24-13-15-26(16-14-24)22(28)18-5-6-18)23-19-7-9-20(10-8-19)25-11-3-1-2-4-12-25/h7-10,18H,1-6,11-17H2,(H,23,27)


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