N-[2-[10-[1-(1H-imidazol-2-ylmethyl)piperidin-4-yl]phenoxazin-3-yl]phenyl]ethanamide

Systemtic Name: N-[2-[10-[1-(1H-imidazol-2-ylmethyl)piperidin-4-yl]phenoxazin-3-yl]phenyl]ethanamide Openeye Name: N-[2-[10-[1-(1H-imidazol-2-ylmethyl)-4-piperidyl]phenoxazin-3-yl]phenyl]acetamide CAS Name: N-[2-[10-[1-(1H-imidazol-2-ylmethyl)-4-piperidinyl]-3-phenoxazinyl]phenyl]acetamide IUPAC Name: N-[2-[10-[1-(1H-imidazol-2-ylmethyl)piperidin-4-yl]phenoxazin-3-yl]phenyl]acetamide Traditional Name: N-[2-[10-[1-(1H-imidazol-2-ylmethyl)-4-piperidyl]phenoxazin-3-yl]phenyl]acetamide Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=CC3=C(C=C2)N(C4=CC=CC=C4O3)C5CCN(CC5)CC6=NC=CN6

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=CC3=C(C=C2)N(C4=CC=CC=C4O3)C5CCN(CC5)CC6=NC=CN6

InChI

InChI=1S/C29H29N5O2/c1-20(35)32-24-7-3-2-6-23(24)21-10-11-26-28(18-21)36-27-9-5-4-8-25(27)34(26)22-12-16-33(17-13-22)19-29-30-14-15-31-29/h2-11,14-15,18,22H,12-13,16-17,19H2,1H3,(H,30,31)(H,32,35)