N-[2-[9-[1-(1-phenylethyl)piperidin-4-yl]-9H-xanthen-3-yl]phenyl]ethanamide

Systemtic Name: N-[2-[9-[1-(1-phenylethyl)piperidin-4-yl]-9H-xanthen-3-yl]phenyl]ethanamide Openeye Name: N-[2-[9-[1-(1-phenylethyl)-4-piperidyl]-9H-xanthen-3-yl]phenyl]acetamide CAS Name: N-[2-[9-[1-(1-phenylethyl)-4-piperidinyl]-9H-xanthen-3-yl]phenyl]acetamide IUPAC Name: N-[2-[9-[1-(1-phenylethyl)piperidin-4-yl]-9H-xanthen-3-yl]phenyl]acetamide Traditional Name: N-[2-[9-[1-(1-phenylethyl)-4-piperidyl]-9H-xanthen-3-yl]phenyl]acetamide Formula: C34H34N2O2 MolecularWeight: 502.64596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(CC2)C3C4=C(C=C(C=C4)C5=CC=CC=C5NC(=O)C)OC6=CC=CC=C36

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC(CC2)C3C4=C(C=C(C=C4)C5=CC=CC=C5NC(=O)C)OC6=CC=CC=C36

InChI

InChI=1S/C34H34N2O2/c1-23(25-10-4-3-5-11-25)36-20-18-26(19-21-36)34-29-13-7-9-15-32(29)38-33-22-27(16-17-30(33)34)28-12-6-8-14-31(28)35-24(2)37/h3-17,22-23,26,34H,18-21H2,1-2H3,(H,35,37)