3-methyl-4-oxidanylidene-2-phenyl-N-[3-(4-phenylpiperazin-1-yl)propyl]chromene-8-carboxamide hydrochloride

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-[3-(4-phenylpiperazin-1-yl)propyl]chromene-8-carboxamide hydrochloride Openeye Name: 3-methyl-4-oxo-2-phenyl-N-[3-(4-phenylpiperazin-1-yl)propyl]chromene-8-carboxamide hydrochloride CAS Name: 3-methyl-4-oxo-2-phenyl-N-[3-(4-phenyl-1-piperazinyl)propyl]-1-benzopyran-8-carboxamide hydrochloride IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-[3-(4-phenylpiperazin-1-yl)propyl]chromene-8-carboxamide hydrochloride Traditional Name: 4-keto-3-methyl-2-phenyl-N-[3-(4-phenylpiperazino)propyl]chromene-8-carboxamide hydrochloride Formula: C30H32ClN3O3 MolecularWeight: 518.04638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5.Cl

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5.Cl

InChI

InChI=1S/C30H31N3O3.ClH/c1-22-27(34)25-14-8-15-26(29(25)36-28(22)23-10-4-2-5-11-23)30(35)31-16-9-17-32-18-20-33(21-19-32)24-12-6-3-7-13-24;/h2-8,10-15H,9,16-21H2,1H3,(H,31,35);1H