N-[4-(4-phenylpiperidin-1-yl)butyl]anthracene-2-carboxamide hydrochloride

Systemtic Name: N-[4-(4-phenylpiperidin-1-yl)butyl]anthracene-2-carboxamide hydrochloride Openeye Name: N-[4-(4-phenyl-1-piperidyl)butyl]anthracene-2-carboxamide hydrochloride CAS Name: N-[4-(4-phenyl-1-piperidinyl)butyl]-2-anthracenecarboxamide hydrochloride IUPAC Name: N-[4-(4-phenylpiperidin-1-yl)butyl]anthracene-2-carboxamide hydrochloride Traditional Name: N-[4-(4-phenylpiperidino)butyl]anthracene-2-carboxamide hydrochloride Formula: C30H33ClN2O MolecularWeight: 473.04882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCCNC(=O)C3=CC4=CC5=CC=CC=C5C=C4C=C3.Cl

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCCNC(=O)C3=CC4=CC5=CC=CC=C5C=C4C=C3.Cl

InChI

InChI=1S/C30H32N2O.ClH/c33-30(28-13-12-27-20-25-10-4-5-11-26(25)21-29(27)22-28)31-16-6-7-17-32-18-14-24(15-19-32)23-8-2-1-3-9-23;/h1-5,8-13,20-22,24H,6-7,14-19H2,(H,31,33);1H