4-bromanyl-1-methoxy-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-1-methoxy-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]naphthalene-2-carboxamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-4-bromo-1-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-1-methoxy-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]-2-naphthalenecarboxamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-4-bromo-1-methoxynaphthalene-2-carboxamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-4-bromo-1-methoxy-2-naphthamide Formula: C23H23BrN2O2 MolecularWeight: 439.34492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)N[C@H]3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23BrN2O2/c1-28-22-19-10-6-5-9-18(19)21(24)13-20(22)23(27)25-17-11-12-26(15-17)14-16-7-3-2-4-8-16/h2-10,13,17H,11-12,14-15H2,1H3,(H,25,27)/t17-/m0/s1