N-(2-methoxyethyl)-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrol-2-yl]methyl-propan-2-yl-amino]ethyl]naphthalene-2-carboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrol-2-yl]methyl-propan-2-yl-amino]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-oxo-ethyl]-N-(2-methoxyethyl)naphthalene-2-carboxamide CAS Name: N-(2-methoxyethyl)-N-[2-oxo-2-[[1-(phenylmethyl)-2-pyrrolyl]methyl-propan-2-ylamino]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-propan-2-ylamino]-2-oxoethyl]-N-(2-methoxyethyl)naphthalene-2-carboxamide Traditional Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-keto-ethyl]-N-(2-methoxyethyl)-2-naphthamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C31H35N3O3/c1-24(2)34(22-29-14-9-17-32(29)21-25-10-5-4-6-11-25)30(35)23-33(18-19-37-3)31(36)28-16-15-26-12-7-8-13-27(26)20-28/h4-17,20,24H,18-19,21-23H2,1-3H3