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

Systemtic Name: 4-ethynyl-1-methoxy-N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]naphthalene-2-carboxamide Openeye Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-4-ethynyl-1-methoxy-naphthalene-2-carboxamide CAS Name: 4-ethynyl-1-methoxy-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]-2-naphthalenecarboxamide IUPAC Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-4-ethynyl-1-methoxynaphthalene-2-carboxamide Traditional Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-4-ethynyl-1-methoxy-2-naphthamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2/c1-3-19-15-23(24(29-2)22-12-8-7-11-21(19)22)25(28)26-20-13-14-27(17-20)16-18-9-5-4-6-10-18/h1,4-12,15,20H,13-14,16-17H2,2H3,(H,26,28)/t20-/m1/s1