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

Systemtic Name: N-[2-[10-[1-(thiophen-2-ylmethyl)piperidin-4-yl]phenoxazin-3-yl]phenyl]ethanamide Openeye Name: N-[2-[10-[1-(2-thienylmethyl)-4-piperidyl]phenoxazin-3-yl]phenyl]acetamide CAS Name: N-[2-[10-[1-(thiophen-2-ylmethyl)-4-piperidinyl]-3-phenoxazinyl]phenyl]acetamide IUPAC Name: N-[2-[10-[1-(thiophen-2-ylmethyl)piperidin-4-yl]phenoxazin-3-yl]phenyl]acetamide Traditional Name: N-[2-[10-[1-(2-thenyl)-4-piperidyl]phenoxazin-3-yl]phenyl]acetamide Formula: C30H29N3O2S MolecularWeight: 495.63516

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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=CC=CS6

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=CC3=C(C=C2)N(C4=CC=CC=C4O3)C5CCN(CC5)CC6=CC=CS6

InChI

InChI=1S/C30H29N3O2S/c1-21(34)31-26-9-3-2-8-25(26)22-12-13-28-30(19-22)35-29-11-5-4-10-27(29)33(28)23-14-16-32(17-15-23)20-24-7-6-18-36-24/h2-13,18-19,23H,14-17,20H2,1H3,(H,31,34)