N-[(3S,6S)-6-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-oxan-3-yl]naphthalene-2-carboxamide

Systemtic Name: N-[(3S,6S)-6-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-oxan-3-yl]naphthalene-2-carboxamide Openeye Name: N-[(3S,6S)-6-[(4-methylpiperazin-1-yl)methyl]-2-oxo-tetrahydropyran-3-yl]naphthalene-2-carboxamide CAS Name: N-[(3S,6S)-6-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3-oxanyl]-2-naphthalenecarboxamide IUPAC Name: N-[(3S,6S)-6-[(4-methylpiperazin-1-yl)methyl]-2-oxooxan-3-yl]naphthalene-2-carboxamide Traditional Name: N-[(3S,6S)-2-keto-6-[(4-methylpiperazino)methyl]tetrahydropyran-3-yl]-2-naphthamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2CCC(C(=O)O2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1CCN(CC1)C[C@@H]2CC[C@@H](C(=O)O2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H27N3O3/c1-24-10-12-25(13-11-24)15-19-8-9-20(22(27)28-19)23-21(26)18-7-6-16-4-2-3-5-17(16)14-18/h2-7,14,19-20H,8-13,15H2,1H3,(H,23,26)/t19-,20-/m0/s1