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N-[3-[4-(2-imidazol-1-ylethylamino)piperidin-1-yl]phenyl]-2-methoxy-benzamide

N-[3-[4-(2-imidazol-1-ylethylamino)piperidin-1-yl]phenyl]-2-methoxy-benzamide

Systemtic Name:N-[3-[4-(2-imidazol-1-ylethylamino)piperidin-1-yl]phenyl]-2-methoxy-benzamide
Openeye Name:N-[3-[4-(2-imidazol-1-ylethylamino)-1-piperidyl]phenyl]-2-methoxy-benzamide
CAS Name:N-[3-[4-[2-(1-imidazolyl)ethylamino]-1-piperidinyl]phenyl]-2-methoxybenzamide
IUPAC Name:N-[3-[4-(2-imidazol-1-ylethylamino)piperidin-1-yl]phenyl]-2-methoxybenzamide
Traditional Name:N-[3-[4-(2-imidazol-1-ylethylamino)piperidino]phenyl]-2-methoxy-benzamide
Formula: C24H29N5O2
MolecularWeight: 419.51936
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N3CCC(CC3)NCCN4C=CN=C4


Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N3CCC(CC3)NCCN4C=CN=C4


InChI

InChI=1S/C24H29N5O2/c1-31-23-8-3-2-7-22(23)24(30)27-20-5-4-6-21(17-20)29-13-9-19(10-14-29)26-12-16-28-15-11-25-18-28/h2-8,11,15,17-19,26H,9-10,12-14,16H2,1H3,(H,27,30)


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